Crystallography Open Database

Information card for entry 7128935

Preview

Coordinates	7128935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H61 Cl N4 O4 Pt
Calculated formula	C49 H61 Cl N4 O4 Pt
Title of publication	Imidazolium salts and [Pt(cod)<sub>2</sub>]: from NHC hydrido complexes to the unprecedented olefinic tetrahedral cluster [Pt<sub>4</sub>(μ-H)(cod)<sub>4</sub>]BF<sub>4</sub>.
Authors of publication	He, Fengkai; Gourlaouen, Christophe; Pang, Huan; Braunstein, Pierre
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	78
Pages of publication	10039 - 10042
a	64.377 ± 0.003 Å
b	9.8222 ± 0.0004 Å
c	14.9522 ± 0.0005 Å
α	90°
β	101.641 ± 0.001°
γ	90°
Cell volume	9260.2 ± 0.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0244
Residual factor for significantly intense reflections	0.0196
Weighted residual factors for significantly intense reflections	0.0379
Weighted residual factors for all reflections included in the refinement	0.04
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
269604 (current)	2021-10-06	cif/ Updating files of 7128934, 7128935, 7128936, 7128937 Original log message: Adding full bibliography for 7128934--7128937.cif.	7128935.cif
268445	2021-09-04	cif/ Adding structures of 7128934, 7128935, 7128936, 7128937 via cif-deposit CGI script.	7128935.cif