Crystallography Open Database

Information card for entry 4323808

Preview

Coordinates	4323808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H38 O P4 Rh2
Calculated formula	C23 H19 O P4 Rh2
Title of publication	Synthesis and Structure of the Diphenyl Binuclear Rhodium A-Frame Complex Rh2(μ-CO)(Ph)2(dmpm)2
Authors of publication	D. Joe Anderson; Kurt W. Kramarz; Richard Eisenberg
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	2688 - 2691
a	10.827 ± 0.007 Å
b	21.047 ± 0.009 Å
c	12.191 ± 0.01 Å
α	90°
β	99.56 ± 0.06°
γ	90°
Cell volume	2739 ± 3 Å³
Cell temperature	253.2 K
Ambient diffraction temperature	253.2 K
Number of distinct elements	5
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	0.0261
Weighted residual factors for significantly intense reflections	0.031
Goodness-of-fit parameter for significantly intense reflections	1.839
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.	4323808.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323808.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323808.cif
24057	2011-08-12	../uploads/cif-deposit/cod/cif Adding structures of 4323808 via cif-deposit CGI script.	4323808.cif