Crystallography Open Database

Information card for entry 7227202

Preview

Coordinates	7227202.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H78 Mo12 N12 O61 Sb2
Calculated formula	C30 H44 Mo12 N12 O61 Sb2
Title of publication	Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties
Authors of publication	Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	2
Pages of publication	207
a	23.729 ± 0.003 Å
b	24.75 ± 0.003 Å
c	16.918 ± 0.002 Å
α	90°
β	119.249 ± 0.002°
γ	90°
Cell volume	8669 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.042
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.1018
Weighted residual factors for all reflections included in the refinement	0.1056
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
191548 (current)	2017-02-04	cif/ Updating files of 7227202, 7227203, 7227204, 7227205 Original log message: Adding full bibliography for 7227202--7227205.cif.	7227202.cif
188793	2016-12-01	cif/ Adding structures of 7227202, 7227203, 7227204, 7227205 via cif-deposit CGI script.	7227202.cif