Crystallography Open Database

Information card for entry 7708864

Preview

Coordinates	7708864.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12.333 H16.667 Cl0.667 F6 Ge O6 P2 S2
Calculated formula	C12.3333 H16.6667 Cl0.666665 F6 Ge O6 P2 S2
Title of publication	Neutral and cationic germanium(IV) fluoride complexes with phosphine coordination – synthesis, spectroscopy and structures
Authors of publication	King, Rhys; Levason, William; Reid, Gillian
Journal of publication	Dalton Transactions
Year of publication	2021
a	8.5322 ± 0.0002 Å
b	12.5345 ± 0.0004 Å
c	12.6057 ± 0.0004 Å
α	64.833 ± 0.003°
β	70.313 ± 0.003°
γ	71.23 ± 0.003°
Cell volume	1123.35 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0486
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0879
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation probe	x-ray
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
270707 (current)	2021-11-17	cif/ Adding structures of 7708856, 7708857, 7708858, 7708859, 7708860, 7708861, 7708862, 7708863, 7708864, 7708865 via cif-deposit CGI script.	7708864.cif