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This is the AmeriFlux Management Project (AMP) created FLUXNET-1F version of the carbon flux data for the site US-CS5 Central Sands Irrigated Agricultural Field. This is the FLUXNET version of the carbon flux data for the site US-CS5 Central Sands Irrigated Agricultural Field produced by applying the standard ONEFlux (1F) software. Site Description - Heartland Farms Center-Pivot Irrigated Potato Field
Cs5(KPb6)3 is Magnesium tetraboride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Cs sites. In the first Cs site, Cs is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.92–4.40 Å. In the second Cs site, Cs is bonded in a 8-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.89–4.61 Å. In the third Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.44 Å. In the fourth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.02–4.50 Å. In the fifth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.46 Å. In the sixth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.42 Å. In the seventh Cs site, Cs is bonded in a 9-coordinate geometry to nine Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.97–4.39 Å. In the eighth Cs site, Cs is bonded in a 9-coordinate geometry to nine Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.97–4.42 Å. In the ninth Cs site, Cs is bonded in a 8-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.91–4.64 Å. In the tenth Cs site, Cs is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.93–4.40 Å. There are six inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to nine Pb atoms. There are a spread of K–Pb bond distances ranging from 3.76–4.25 Å. In the second K site, K is bonded in a 6-coordinate geometry to six Pb atoms. There are a spread of K–Pb bond distances ranging from 3.58–4.03 Å. In the third K site, K is bonded in a 7-coordinate geometry to eight Pb atoms. There are a spread of K–Pb bond distances ranging from 3.69–4.23 Å. In the fourth K site, K is bonded in a 1-coordinate geometry to eight Pb atoms. There are a spread of K–Pb bond distances ranging from 3.71–4.20 Å. In the fifth K site, K is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of K–Pb bond distances ranging from 3.73–4.14 Å. In the sixth K site, K is bonded in a 6-coordinate geometry to six Pb atoms. There are a spread of K–Pb bond distances ranging from 3.58–3.98 Å. There are thirty-six inequivalent Pb sites. In the first Pb site, Pb is bonded in a 8-coordinate geometry to three Cs and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.18–3.46 Å. In the second Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.16–3.21 Å. In the third Pb site, Pb is bonded in a 8-coordinate geometry to one Cs, three K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.28 Å. In the fourth Pb site, Pb is bonded in a 7-coordinate geometry to three Cs and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.20 Å. In the fifth Pb site, Pb is bonded in a 3-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.20 Å. In the sixth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.29 Å. In the seventh Pb site, Pb is bonded in a 7-coordinate geometry to three Cs and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.17–3.20 Å. In the eighth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.36 Å. In the ninth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. There are two shorter (3.18 Å) and one longer (3.22 Å) Pb–Pb bond lengths. In the tenth Pb site, Pb is bonded in a 2-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.32 Å. In the eleventh Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are one shorter (3.18 Å) and one longer (3.20 Å) Pb–Pb bond lengths. In the twelfth Pb site, Pb is bonded in a 3-coordinate geometry to two Cs, two K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.29 Å. In the thirteenth Pb site, Pb is bonded in a 3-coordinate geometry to two Cs, two K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.29 Å. In the fourteenth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, one K, and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.39 Å. In the fifteenth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.35 Å. In the sixteenth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. There are one shorter (3.16 Å) and one longer (3.21 Å) Pb–Pb bond lengths. In the seventeenth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, two K, and four Pb atoms. There are one shorter (3.16 Å) and two longer (3.20 Å) Pb–Pb bond lengths. In the eighteenth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.18 Å. In the nineteenth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.22 Å. In the twentieth Pb site, Pb is bonded in a 8-coordinate geometry to one Cs, three K, and four Pb atoms. In the twenty-first Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, one K, and five Pb atoms. There are one shorter (3.19 Å) and one longer (3.40 Å) Pb–Pb bond lengths. In the twenty-second Pb site, Pb is bonded in a 2-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.32 Å. In the twenty-third Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, one K, and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.45 Å. In the twenty-fourth Pb site, Pb is bonded in a 7-coordinate geometry to two Cs, one K, and four Pb atoms. The Pb–Pb bond length is 3.13 Å. In the twenty-fifth Pb site, Pb is bonded in a 8-coordinate geometry to four Cs and four Pb atoms. The Pb–Pb bond length is 3.18 Å. In the twenty-sixth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs and five Pb atoms. There are one shorter (3.18 Å) and one longer (3.26 Å) Pb–Pb bond lengths. In the twenty-seventh Pb site, Pb is bonded in a 1-coordinate geometry to one Cs, two K, and five Pb atoms. The Pb–Pb bond length is 3.23 Å. In the twenty-eighth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. In the twenty-ninth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and five Pb atoms. The Pb–Pb bond length is 3.22 Å. In the thirtieth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.19 Å. In the thirty-first Pb site, Pb is bonded in a 8-coordinate geometry to four Cs and four Pb atoms. The Pb–Pb bond length is 3.15 Å. In the thirty-second Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. In the thirty-third Pb site, Pb is bonded in a 7-coordinate geometry to two Cs, one K, and four Pb atoms. The Pb–Pb bond length is 3.13 Å. In the thirty-fourth Pb site, Pb is bonded in a 1-coordinate geometry to one Cs, two K, and five Pb atoms. In the thirty-fifth Pb site, Pb is bonded in a 3-coordinate geometry to three Cs, one K, and four Pb atoms. In the thirty-sixth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, two K, and four Pb atoms.
Cs5(SO4)4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are three inequivalent Cs sites. In the first Cs site, Cs is bonded in a 12-coordinate geometry to twelve O atoms. There are a spread of Cs–O bond distances ranging from 3.46–3.68 Å. In the second Cs site, Cs is bonded in a 7-coordinate geometry to six O atoms. There are a spread of Cs–O bond distances ranging from 2.99–3.29 Å. In the third Cs site, Cs is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Cs–O bond distances ranging from 3.14–3.60 Å. There are two inequivalent S sites. In the first S site, S is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.49 Å) and one longer (1.50 Å) S–O bond length. In the second S site, S is bonded in a tetrahedral geometry to four O atoms. There is two shorter (1.48 Å) and two longer (1.49 Å) S–O bond length. There are six inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one S atom. In the second O site, O is bonded in a single-bond geometry to four Cs and one S atom. In the third O site, O is bonded in a single-bond geometry to four Cs and one S atom. In the fourth O site, O is bonded in a distorted single-bond geometry to one Cs and one S atom. In the fifth O site, O is bonded in a distorted single-bond geometry to three Cs and one S atom. In the sixth O site, O is bonded in a distorted single-bond geometry to three Cs and one S atom.
CS5 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four methane molecules, four octasulfur molecules, and four CS2 clusters. In each CS2 cluster, C4+ is bonded in a linear geometry to two S+0.80- atoms. Both C–S bond lengths are 1.56 Å. There are two inequivalent S+0.80- sites. In the first S+0.80- site, S+0.80- is bonded in a single-bond geometry to one C4+ atom. In the second S+0.80- site, S+0.80- is bonded in a single-bond geometry to one C4+ atom.
This is the AmeriFlux version of the carbon flux data for the site US-CS5 Central Sands Irrigated Agricultural Field. Site Description - Heartland Farms Center-Pivot Irrigated Potato Field
Cs5(TeCl6)3NH4 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional and consists of one ammonium molecule and one Cs5(TeCl6)3 framework. In the Cs5(TeCl6)3 framework, there are five inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve CsCl12 cuboctahedra, faces with three equivalent CsCl12 cuboctahedra, and faces with four TeCl6 octahedra. All Cs–Cl bond lengths are 3.76 Å. In the second Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve CsCl12 cuboctahedra, faces with six CsCl12 cuboctahedra, and faces with four TeCl6 octahedra. All Cs–Cl bond lengths are 3.76 Å. In the third Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve CsCl12 cuboctahedra, faces with three equivalent CsCl12 cuboctahedra, and faces with four TeCl6 octahedra. All Cs–Cl bond lengths are 3.76 Å. In the fourth Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, faces with six CsCl12 cuboctahedra, and faces with four TeCl6 octahedra. There are nine shorter (3.76 Å) and three longer (3.77 Å) Cs–Cl bond lengths. In the fifth Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, faces with six CsCl12 cuboctahedra, and faces with four TeCl6 octahedra. There are nine shorter (3.76 Å) and three longer (3.77 Å) Cs–Cl bond lengths. There are three inequivalent Te4+ sites. In the first Te4+ site, Te4+ is bonded to six Cl1- atoms to form TeCl6 octahedra that share faces with five CsCl12 cuboctahedra. All Te–Cl bond lengths are 2.58 Å. In the second Te4+ site, Te4+ is bonded to six Cl1- atoms to form TeCl6 octahedra that share faces with eight CsCl12 cuboctahedra. All Te–Cl bond lengths are 2.58 Å. In the third Te4+ site, Te4+ is bonded to six Cl1- atoms to form TeCl6 octahedra that share faces with seven CsCl12 cuboctahedra. All Te–Cl bond lengths are 2.58 Å. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Cs1+ and one Te4+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four Cs1+ and one Te4+ atom. In the third Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four Cs1+ and one Te4+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four Cs1+ and one Te4+ atom. In the fifth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Cs1+ and one Te4+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Cs1+ and one Te4+ atom.