Crystallography Open Database

Information card for entry 7714607

Preview

Coordinates	7714607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C134 H160 Cl2 F4 Ga2 Ge2 N4
Calculated formula	C134 H160 Cl2 F4 Ga2 Ge2 N4
Title of publication	Multiple ethylene activation by heteroleptic L(Cl)Ga-substituted germylenes.
Authors of publication	Bücker, Anna; Wölper, Christoph; Siera, Hannah; Haberhauer, Gebhard; Schulz, Stephan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	2
Pages of publication	640 - 646
a	36.693 ± 0.005 Å
b	15.536 ± 0.002 Å
c	20.813 ± 0.003 Å
α	90°
β	92.735 ± 0.004°
γ	90°
Cell volume	11851 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0661
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1147
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
289532 (current)	2024-02-04	cif/ Updating files of 7714607, 7714608, 7714609 Original log message: Adding full bibliography for 7714607--7714609.cif.	7714607.cif
288060	2023-12-06	cif/ Adding structures of 7714607, 7714608, 7714609 via cif-deposit CGI script.	7714607.cif