Crystallography Open Database

Information card for entry 7704713

Preview

Coordinates	7704713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H42 Al F36 Ge N2 O4 P
Calculated formula	C59 H42 Al F36 Ge N2 O4 P
Title of publication	Cooperative N-H bond activation by amido-Ge(ii) cations.
Authors of publication	Zhou, Xueer; Vasko, Petra; Hicks, Jamie; Fuentes, M Ángeles; Heilmann, Andreas; Kolychev, Eugene L.; Aldridge, Simon
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	27
Pages of publication	9495 - 9504
a	28.6853 ± 0.0007 Å
b	18.4131 ± 0.0003 Å
c	29.1049 ± 0.0008 Å
α	90°
β	120.236 ± 0.004°
γ	90°
Cell volume	13281.4 ± 0.8 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 K
Number of distinct elements	8
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	0.0901
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1765
Weighted residual factors for all reflections included in the refinement	0.1958
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
254978 (current)	2020-08-06	cif/ Updating files of 7704706, 7704707, 7704708, 7704709, 7704710, 7704711, 7704712, 7704713, 7704714 Original log message: Adding full bibliography for 7704706--7704714.cif.	7704713.cif
253467	2020-06-26	cif/ Adding structures of 7704706, 7704707, 7704708, 7704709, 7704710, 7704711, 7704712, 7704713, 7704714 via cif-deposit CGI script.	7704713.cif