Crystallography Open Database

Information card for entry 7027808

Preview

Coordinates	7027808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H28 B F4 N2 O Rh
Calculated formula	C208 N32 Rh16
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	15.153 ± 0.003 Å
b	16.466 ± 0.0005 Å
c	19.698 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	4914.8 ± 1 Å³
Cell temperature	296.2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for all reflections included in the refinement	0.188
Goodness-of-fit parameter for all reflections included in the refinement	1.292
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.	7027808.cif
95818	2014-01-28	cif/ Adding structures of 7027805, 7027806, 7027807, 7027808 via cif-deposit CGI script.	7027808.cif