Crystallography Open Database

Information card for entry 4077903

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Structure parameters

Formula	C86 H69 B F24 O P3 Rh
Calculated formula	C86 H69 B F24 O P3 Rh
SMILES	[Rh]1234([P](C5C[CH]3=[CH]4C5)(C3CCCC3)C3CCCC3)[P](c3cccc4c3[O]2c2c([P]1(c1ccccc1)c1ccccc1)cccc2C4(C)C)(c1ccccc1)c1ccccc1.[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Title of publication	Rhodium Cyclopentyl Phosphine Complexes of Wide-Bite-Angle Ligands DPEphos and Xantphos
Authors of publication	Dallanegra, Romaeo; Chaplin, Adrian B.; Weller, Andrew S.
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	7
Pages of publication	2720
a	12.8119 ± 0.0001 Å
b	16.2707 ± 0.0002 Å
c	20.9044 ± 0.0002 Å
α	84.2396 ± 0.0004°
β	72.9026 ± 0.0004°
γ	85.5884 ± 0.0004°
Cell volume	4138.93 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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