Crystallography Open Database

Information card for entry 7036487

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Coordinates	7036487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H43 B F18 P2 Rh
Calculated formula	C45 H36 B F18 P2 Rh
Title of publication	Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Authors of publication	Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	14
Pages of publication	6071 - 6078
a	12.2135 ± 0.0003 Å
b	12.5991 ± 0.0003 Å
c	17.0103 ± 0.0004 Å
α	80.6961 ± 0.001°
β	81.3382 ± 0.0008°
γ	75.25 ± 0.0008°
Cell volume	2481.49 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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