Crystallography Open Database





Information card for 7205752

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Coordinates

7205752.cif

Structure parameters

Formula - C20 H54 Cd2 Mo12 N4 O73 P8 Sr2 -
Calculated formula - C20 H42 Cd2 Mo12 N4 O73 P8 Sr2 -
Title of publication New extended poly(oxomolybdophosphates) based on strontium(ii) linkers
Authors of publication Yu, Kai; Chen, Wei-Lin; Zhou, Bai-Bin; Li, Yang-Guang; Yu, Yang; Su, Zhan-Hua; Gao, Song; Chen, Ying
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3417
a 11.9135 ± 0.0007 Å
b 13.5243 ± 0.0008 Å
c 14.224 ± 0.0014 Å
α 106.946 ± 0.001°
β 107.202 ± 0.001°
γ 108.76 ± 0.001°
Cell volume 1874.1 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0257
Residual factor for observed reflections 0.0242
Weighted residual factors for the observed reflections 0.0651
Weighted residual factors for all reflections included in the refinement 0.066
Goodness-of-fit parameter for observed reflections 1.042
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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