Crystallography Open Database

Information card for entry 7049110

Preview

Coordinates	7049110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 Cl2 Ge2 O2 S2 Sn0
Calculated formula	C12 H22 Cl2 Ge2 O2 S2
Title of publication	Dinuclear organogermanium chalcogenide complexes as intermediates towards functionalized clusters.
Authors of publication	Dornsiepen, Eike; Dehnen, Stefanie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	11
Pages of publication	3671 - 3675
a	7.6877 ± 0.0002 Å
b	8.3778 ± 0.0003 Å
c	14.7178 ± 0.0004 Å
α	90°
β	94.275 ± 0.002°
γ	90°
Cell volume	945.28 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0351
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
224543 (current)	2019-11-08	cif/ Updating files of 7049110, 7049111, 7049112 Original log message: Adding full bibliography for 7049110--7049112.cif.	7049110.cif
213778	2019-02-22	cif/ Adding structures of 7049110, 7049111, 7049112 via cif-deposit CGI script.	7049110.cif