Crystallography Open Database

Information card for entry 7027807

Preview

Coordinates	7027807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 F6 N2 O2 P Rh
Calculated formula	C28 H20 F6 N2 O2 P Rh
Title of publication	Syntheses and structures of dinuclear rhodium(I) complexes and 1-D zigzag-chain rhodium(I) co-ordination polymers bridged by rod-like bidentate nitrogen ligands †
Authors of publication	Maekawa, Masahiko; Sugimoto, Kunihisa; Kuroda-Sowa, Takayoshi; Suenaga, Yusaku; Munakata, Megumu
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	24
Pages of publication	4357
a	9.347 ± 0.002 Å
b	18.114 ± 0.003 Å
c	9.917 ± 0.003 Å
α	90°
β	108.53 ± 0.02°
γ	90°
Cell volume	1592 ± 0.7 Å³
Cell temperature	296.2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.1686
Goodness-of-fit parameter for all reflections included in the refinement	1.39
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7027807.cif
95818	2014-01-28	cif/ Adding structures of 7027805, 7027806, 7027807, 7027808 via cif-deposit CGI script.	7027807.cif