Crystallography Open Database

Information card for entry 7211345

Preview

Coordinates	7211345.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Mo N6 O7 Zn
Calculated formula	C18 H24 Mo N6 O7 Zn
Title of publication	pH-dependent assembly of metal‒organic hybrid compounds based on octamolybdates and a new flexible multidentate ligand
Authors of publication	Yue, Zhong-Cheng; Shen, Li-Xia; Wu, Huan-Huan; Li, Xing-Hui; Niu, Yun-Yin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	46
Pages of publication	9938
a	11.8441 ± 0.0005 Å
b	11.8441 ± 0.0005 Å
c	9.2064 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	1118.47 ± 0.08 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291.15 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0651
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1428
Weighted residual factors for all reflections included in the refinement	0.1576
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180444 (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 7/21/13.	7211345.cif
91428	2013-12-13	cif/ Adding structures of 7211340, 7211341, 7211342, 7211343, 7211344, 7211345 via cif-deposit CGI script.	7211345.cif