Crystallography Open Database

Information card for entry 7027806

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Coordinates	7027806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 B F4 N2 O2 Rh
Calculated formula	C28 H20 B F3.97 N2 O2 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	9.162 ± 0.004 Å
b	18.442 ± 0.003 Å
c	9.573 ± 0.007 Å
α	90°
β	108.79 ± 0.05°
γ	90°
Cell volume	1531.3 ± 1.4 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	0.0527
Weighted residual factors for all reflections included in the refinement	0.1373
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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