Crystallography Open Database

Information card for entry 7227205

Preview

Coordinates	7227205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H39 Mo6 N6 O30 Sb
Calculated formula	C12 H9 Mo6 N6 O34 Sb
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	10.3655 ± 0.001 Å
b	11.8975 ± 0.0012 Å
c	18.6068 ± 0.0018 Å
α	76.136 ± 0.002°
β	80.465 ± 0.002°
γ	84.056 ± 0.002°
Cell volume	2192.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1274
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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.	7227205.cif
188793	2016-12-01	cif/ Adding structures of 7227202, 7227203, 7227204, 7227205 via cif-deposit CGI script.	7227205.cif