Crystallography Open Database

Information card for entry 7003046

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Coordinates	7003046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C81 H63 Cl17 F12 N8 P2 Rh2
Calculated formula	C81 H63 Cl17 F12 N8 P2 Rh2
Title of publication	Rhodium and palladium complexes of a pyridyl-centred polyphenylene derivative
Authors of publication	Ollagnier, Cecile M. A.; Perera, Sarath D.; Fitchett, Christopher M.; Draper, Sylvia M.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	2
Pages of publication	283 - 290
a	12.6221 ± 0.0008 Å
b	34.842 ± 0.002 Å
c	11.6836 ± 0.0007 Å
α	90°
β	110.217 ± 0.001°
γ	90°
Cell volume	4821.6 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.075
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1702
Weighted residual factors for all reflections included in the refinement	0.1763
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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