Crystallography Open Database

Information card for entry 4323352

Preview

Coordinates	4323352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H9 Br Cr Mo O6
Calculated formula	C68 H36 Br4 Cr4 Mo4 O24
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	14.685 ± 0.002 Å
b	8.509 ± 0.003 Å
c	14.96 ± 0.003 Å
α	90°
β	104.46 ± 0.01°
γ	90°
Cell volume	1810.1 ± 0.8 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.037
Goodness-of-fit parameter for significantly intense reflections	1.31
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.	4323352.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323352.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323352.cif
23380	2011-08-07	../uploads/cif-deposit/cod/cif Adding structures of 4323352 via cif-deposit CGI script.	4323352.cif