Crystallography Open Database

Information card for entry 1546891

Preview

Coordinates	1546891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H81 B2 Ge2 N6
Calculated formula	C63 H81 B2 Ge2 N6
Title of publication	Facile activation of alkynes with a boraguanidinato-stabilized germylene: a combined experimental and theoretical study
Authors of publication	Böserle, Jiří; Zhigulin, Grigory; Štěpnička, Petr; Horký, Filip; Erben, Milan; Jambor, Roman; R°užička, Aleš; Ketkov, Sergey; Dostál, Libor
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	36
Pages of publication	12339 - 12353
a	22.5261 ± 0.0014 Å
b	13.268 ± 0.0015 Å
c	21.209 ± 0.002 Å
α	90°
β	112.06 ± 0.009°
γ	90°
Cell volume	5874.8 ± 1 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0964
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.1018
Goodness-of-fit parameter for all reflections included in the refinement	1.147
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
282777 (current)	2023-04-20	cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M.	1546891.cif
199978	2017-08-29	cif/ Adding structures of 1546884, 1546885, 1546886, 1546887, 1546888, 1546889, 1546890, 1546891 via cif-deposit CGI script.	1546891.cif