Crystallography Open Database

Information card for entry 7232262

Preview

Coordinates	7232262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H58 B2 O5 P2 Pt
Calculated formula	C50 H58 B2 O5 P2 Pt
Title of publication	Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes
Authors of publication	Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	7
Pages of publication	3900
a	12.6111 ± 0.0006 Å
b	14.3974 ± 0.0007 Å
c	14.9326 ± 0.0007 Å
α	68.803 ± 0.005°
β	66.072 ± 0.005°
γ	88.19 ± 0.004°
Cell volume	2289.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.036
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0623
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
213400 (current)	2019-01-31	cif/ Adding structures of 7232260, 7232261, 7232262, 7232263, 7232264, 7232265, 7232266, 7232267, 7232268, 7232269, 7232270 via cif-deposit CGI script.	7232262.cif