Crystallography Open Database

Information card for entry 7232260

Preview

Coordinates	7232260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H58 O P4 Pt2
Calculated formula	C64 H58 O P4 Pt2
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	15.4162 ± 0.0004 Å
b	16.3872 ± 0.0006 Å
c	21.6032 ± 0.0006 Å
α	90°
β	96.815 ± 0.003°
γ	90°
Cell volume	5419 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1414
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	0.622
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.	7232260.cif