Crystallography Open Database

Information card for entry 7232263

Preview

Coordinates	7232263.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H64 B2 N2 O3.5 P2 Pt
Calculated formula	C52 H64 B2 N2 O3.5 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	13.126 ± 0.0003 Å
b	12.8989 ± 0.0003 Å
c	29.1381 ± 0.0006 Å
α	90°
β	100.612 ± 0.002°
γ	90°
Cell volume	4849.02 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0795
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0473
Weighted residual factors for all reflections included in the refinement	0.05
Goodness-of-fit parameter for all reflections included in the refinement	0.786
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7232263.cif