Crystallography Open Database

Information card for entry 7019288

7019287 << 7019288 >> 7019289

Preview

Coordinates	7019288.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cr2Co(dpa)4(N3)2(Et2O)
Formula	C44 H42 Co Cr2 N18 O
Calculated formula	C44 H42 Co Cr2 N18 O
Title of publication	Synthesis, characterization and thermal properties of trimetallic N(3)-Cr[quadruple bond, length as m-dash]CrM-N(3) azide complexes with M = Cr, Mn, Fe, and Co.
Authors of publication	Turov, Yevgeniya; Berry, John F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	26
Pages of publication	8153 - 8161
a	16.097 ± 0.0003 Å
b	16.3036 ± 0.0003 Å
c	17.7674 ± 0.0004 Å
α	90°
β	104.627 ± 0.001°
γ	90°
Cell volume	4511.74 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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 all reflections	0.0727
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
179896 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/92.	7019288.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019288.cif
62831	2012-07-09	cif/ Adding structures of 7019282, 7019283, 7019284, 7019285, 7019286, 7019287, 7019288 via cif-deposit CGI script.	7019288.cif