Crystallography Open Database

Information card for entry 7022074

7022073 << 7022074 >> 7022075

Preview

Coordinates	7022074.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H84 Mo12 N10 Na2 O75 P8 Zn2
Calculated formula	C10 H40 Mo12 N10 Na2 O75 P8 Zn2
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	12.397 ± 0.0006 Å
b	15.1947 ± 0.0008 Å
c	20.9508 ± 0.001 Å
α	90.95 ± 0.001°
β	92.997 ± 0.001°
γ	96.049 ± 0.001°
Cell volume	3918.2 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0546
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1074
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
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.	7022074.cif
89960	2013-11-17	cif/ Adding structures of 7022067, 7022068, 7022069, 7022070, 7022071, 7022072, 7022073, 7022074 via cif-deposit CGI script.	7022074.cif