Crystallography Open Database

Information card for entry 7009508

Preview

Coordinates	7009508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H72 B F4 N2 P2 Rh
Calculated formula	C40 H72 B F4 N2 P2 Rh
Title of publication	Some studies of the substitution chemistry of [Rh2(OAc)2(CH3CN)4][BF4]2 with monodentate and bidentate tertiary phosphines †
Authors of publication	Chisholm, Malcolm H.; Huffman, John C.; Iyer, Suri S.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	9
Pages of publication	1483
a	9.8789 ± 0.001 Å
b	13.2748 ± 0.0014 Å
c	16.7055 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2190.8 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	31
Hermann-Mauguin space group symbol	P 21 n m
Hall space group symbol	P -2 2ac
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for all reflections included in the refinement	0.0261
Goodness-of-fit parameter for all reflections included in the refinement	1.4544
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7009508.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009508.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009508.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009508.cif