Crystallography Open Database

Information card for entry 7219361

7219360 << 7219361 >> 7219362

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Coordinates	7219361.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H45 Cr Cu2 Mo6 N8 O32
Calculated formula	C30 H32 Cr Cu2 Mo6 N8 O32
Title of publication	Two novel Anderson-type polyoxometalate-based metal-organic complexes with high-efficiency photocatalysis towards degradation of organic dyes under UV and visible light irradiation
Authors of publication	Wang, Xiuli; Chang, Zhihan; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen; Liu, Danna
Journal of publication	RSC Adv.
Year of publication	2015
a	21.687 ± 0.0013 Å
b	22.241 ± 0.0014 Å
c	12.63 ± 0.0008 Å
α	90°
β	120.755 ± 0.001°
γ	90°
Cell volume	5235.2 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.028
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180524 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/93.	7219361.cif
130050	2015-01-22	cif/ Adding structures of 7219360, 7219361 via cif-deposit CGI script.	7219361.cif