Crystallography Open Database





Information card for 2012636

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Coordinates

2012636.cif

Structure factors

2012636.hkl

Structure parameters

Formula - C H3 Cs Mo O8 P2 -
Calculated formula - C H2 Cs Mo O8 P2 -
Title of publication CsMoO~2~(HO~3~P-CH~2~-PO~3~): a new metallodiphosphonate with a hybrid framework
Authors of publication Barthelet, Karin; Riou, Didier; Férey, Gerard
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m264 - m265
a 8.0859 ± 0.0005 Å
b 11.8567 ± 0.0007 Å
c 9.2347 ± 0.0005 Å
α 90°
β 113.512 ± 0.001°
γ 90°
Cell volume 811.84 ± 0.08 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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