Crystallography Open Database

Information card for entry 7009279

Preview

Coordinates	7009279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 As0.25 Cr2 O4 P5.75
Calculated formula	C14 H10 As0.246 Cr2 O4 P5.754
Title of publication	Chromium complexes with mixed Group 15 elements as ligands. Synthesis and characterisation of the first cyclo-P2As ligand in [CrCp(CO)2(η3-P2As)] †
Authors of publication	Umbarkar, Shubhangi; Sekar, Perumal; Scheer, Manfred
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	7
Pages of publication	1135
a	11.287 ± 0.002 Å
b	14.365 ± 0.003 Å
c	13.237 ± 0.003 Å
α	90°
β	114.99 ± 0.03°
γ	90°
Cell volume	1945.3 ± 0.8 Å³
Cell temperature	190 ± 1 K
Ambient diffraction temperature	190 ± 1 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	0.056
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.1044
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179796 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/92.	7009279.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009279.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009279.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009279.cif