Crystallography Open Database

Information card for entry 4323353

Preview

Coordinates	4323353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 Cr Mo O6
Calculated formula	C42 H22 Cr2 Mn2 O12
Title of publication	Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
Authors of publication	Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	1286 - 1295
a	11.66 ± 0.004 Å
b	12.578 ± 0.005 Å
c	6.987 ± 0.002 Å
α	100.03 ± 0.03°
β	104.19 ± 0.02°
γ	71.99 ± 0.03°
Cell volume	939.4 ± 0.6 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.065
Goodness-of-fit parameter for significantly intense reflections	2.37
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4323353.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323353.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323353.cif
23381	2011-08-07	../uploads/cif-deposit/cod/cif Adding structures of 4323353 via cif-deposit CGI script.	4323353.cif