Crystallography Open Database

Information card for entry 7718927

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Coordinates	7718927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H28 B10 Cl2 N P
Calculated formula	C15 H28 B10 Cl2 N P
Title of publication	Carboranyl diphosphenes: synthesis, structure and reactivity.
Authors of publication	Chan, Tek Long; Zhang, Jie; Xie, Zuowei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	28
Pages of publication	10946 - 10955
a	10.1713 ± 0.0005 Å
b	13.3237 ± 0.0007 Å
c	17.0672 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2312.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0965
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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