Crystallography Open Database

Information card for entry 7205753

7205752 << 7205753 >> 7205754

Preview

Coordinates	7205753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H60 Mn2 Mo12 N2 O82 P8 Sr4
Calculated formula	C10 H42 Mn2 Mo12 N2 O82 P8 Sr4
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	14.1675 ± 0.0004 Å
b	21.2583 ± 0.0006 Å
c	13.6566 ± 0.0004 Å
α	90°
β	113.85°
γ	90°
Cell volume	3761.83 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0248
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7205753.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205753.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205753.cif
21003	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205750, 7205751, 7205752, 7205753 via cif-deposit CGI script.	7205753.cif