Crystallography Open Database

Information card for entry 7710819

Preview

Coordinates	7710819.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H44 B2 Cl2 N12 O4 Pt W2
Calculated formula	C36 H44 B2 Cl2 N12 O4 Pt W2
Title of publication	Heterobimetallic μ2-halocarbyne complexes
Authors of publication	Burt, Liam K.; Dewhurst, Rian D.; Hill, Anthony F.; Kong, Richard Y.; Nahon, Emily E.; Onn, Chee S.
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.4275 ± 0.0007 Å
b	10.6735 ± 0.0007 Å
c	11.334 ± 0.0009 Å
α	73.274 ± 0.006°
β	64.083 ± 0.007°
γ	83.109 ± 0.005°
Cell volume	1086.56 ± 0.15 Å³
Cell temperature	150.01 ± 0.1 K
Ambient diffraction temperature	150.01 ± 0.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276970 (current)	2022-07-28	cif/ Adding structures of 7710817, 7710818, 7710819, 7710820, 7710821, 7710822, 7710823, 7710824, 7710825, 7710826, 7710827, 7710828, 7710829, 7710830, 7710831 via cif-deposit CGI script.	7710819.cif