Crystallography Open Database

Information card for entry 4112638

Preview

Coordinates	4112638.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cr3(dpa)4Cl2, CH2Cl2
Formula	C41 H34 Cl4 Cr3 N12
Calculated formula	C41 H33 Cl4 Cr3 N12
Title of publication	Molecular and Electronic Structures by Design: Tuning Symmetrical and Unsymmetrical Linear Trichromium Chains
Authors of publication	John F. Berry; F. Albert Cotton; Tongbu Lu; Carlos A. Murillo; Brian K. Roberts; Xiaoping Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	7082 - 7096
a	12.9961 ± 0.0016 Å
b	14.1381 ± 0.0008 Å
c	11.3306 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2081.9 ± 0.4 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1155
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
178897 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/26.	4112638.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4112638.cif
65047	2012-09-04	cif/ Adding structures of 4112638 via cif-deposit CGI script.	4112638.cif