Crystallography Open Database





Information card for 7205751

7205750 << 7205751 >> 7205752

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Coordinates

7205751.cif

Structure parameters

Formula - C26 H76 Mn2 Mo12 N4 O78 P8 Sr2 -
Calculated formula - C26 H58 Mn2 Mo12 N4 O78 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 11.4944 ± 0.0011 Å
b 14.2418 ± 0.0014 Å
c 15.262 ± 0.0015 Å
α 69.142 ± 0.001°
β 81.976 ± 0.001°
γ 88.108 ± 0.001°
Cell volume 2311.4 ± 0.4 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 0.0558
Residual factor for observed reflections 0.044
Weighted residual factors for the observed reflections 0.1084
Weighted residual factors for all reflections included in the refinement 0.113
Goodness-of-fit parameter for observed reflections 1.04
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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