Crystallography Open Database

Information card for entry 7205752

7205751 << 7205752 >> 7205753

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Coordinates	7205752.cif
Original paper (by DOI)	HTML

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
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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