Crystallography Open Database

Information card for entry 7009788

Preview

Coordinates	7009788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.5 H31.5 B Cl1.5 Cu N6 P
Calculated formula	C30.5 H31.5 B Cl1.50001 Cu N6 P
Title of publication	Synthesis, spectroscopic characterization, and structural systematics of new triorganophosphinecopper(I) poly(pyrazol-1-yl)borate complexes †
Authors of publication	Pellei, Maura; Pettinari, Claudio; Santini, Carlo; Skelton, Brian W.; Somers, Neil; White, Allan H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	19
Pages of publication	3416
a	12.72 ± 0.0014 Å
b	12.72 ± 0.0014 Å
c	22.033 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	3087.3 ± 0.6 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	7
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.062
Weighted residual factors for all reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections	1.534
Goodness-of-fit parameter for all reflections included in the refinement	1.683
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7009788.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009788.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009788.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009788.cif