Crystallography Open Database

Information card for entry 7718930

Preview

Coordinates	7718930.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H48 B20 N2 P2
Calculated formula	C26 H48 B20 N2 P2
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	6.8237 ± 0.0004 Å
b	12.375 ± 0.0006 Å
c	13.3867 ± 0.0007 Å
α	62.5184 ± 0.0012°
β	76.2236 ± 0.0015°
γ	77.4227 ± 0.0013°
Cell volume	966.35 ± 0.09 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.064
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1611
Weighted residual factors for all reflections included in the refinement	0.1632
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7718930.html