Crystallography Open Database

Information card for entry 7205750

7205749 << 7205750 >> 7205751

Preview

Coordinates	7205750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H94 Fe4 Mo12 N12 Na O83 P9 Sr2
Calculated formula	C60 H86 Fe4 Mo12 N12 Na O83 P9 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	24.4496 ± 0.0007 Å
b	14.3595 ± 0.0004 Å
c	34.5689 ± 0.0009 Å
α	90°
β	92.838 ± 0.0004°
γ	90°
Cell volume	12121.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.1017
Weighted residual factors for all reflections included in the refinement	0.104
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180388 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/57.	7205750.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205750.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205750.cif
21003	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205750, 7205751, 7205752, 7205753 via cif-deposit CGI script.	7205750.cif