Crystallography Open Database

Information card for entry 7714589

Preview

Coordinates	7714589.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H46.5 B2 Cl1.5 F20 P
Calculated formula	C61 H46.5 B2 Cl1.5 F20 P
Title of publication	Coordination chemistry and FLP reactivity of 1,1- and 1,2-bis-boranes.
Authors of publication	Yeganeh-Salman, Amir; Yeung, Jason; Miao, Linkun; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	3
Pages of publication	1178 - 1189
a	11.9514 ± 0.0016 Å
b	12.3919 ± 0.0014 Å
c	20.556 ± 0.003 Å
α	94.09 ± 0.005°
β	101.071 ± 0.006°
γ	97.474 ± 0.005°
Cell volume	2947.8 ± 0.7 Å³
Cell temperature	150.01 K
Ambient diffraction temperature	150.01 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	0.0905
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1818
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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