Crystallography Open Database

Information card for entry 7022073

7022072 << 7022073 >> 7022074

Preview

Coordinates	7022073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H32 Cu Mo5 N6 O25 P2
Calculated formula	C6.004 H30 Cu Mo5 N6 O25 P2
Title of publication	Transition metal-induced self-assembly of small molybdenum clusters.
Authors of publication	Zhang, Weisong; Gong, Jingjing; Zhang, Lili; Yang, Yanan; Liu, Yang; Zhang, Hengchao; Zhang, Guangju; Dong, Huan; Hu, Hailiang; Zhao, Fangfang; Kang, Zhenhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	5
Pages of publication	1760 - 1769
a	10.6894 ± 0.0005 Å
b	11.1431 ± 0.0006 Å
c	12.8197 ± 0.0007 Å
α	75.695 ± 0.001°
β	89.466 ± 0.001°
γ	86.424 ± 0.001°
Cell volume	1476.74 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0426
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1266
Weighted residual factors for all reflections included in the refinement	0.1284
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
179925 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20.	7022073.cif
89960	2013-11-17	cif/ Adding structures of 7022067, 7022068, 7022069, 7022070, 7022071, 7022072, 7022073, 7022074 via cif-deposit CGI script.	7022073.cif