Crystallography Open Database

Information card for entry 7048231

Preview

Coordinates	7048231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H56 Cl2 F12 N2 Sn2
Calculated formula	C64.0005 H56 Cl2 F12.0015 N2 Sn2
Title of publication	Tetrazastannoles versus distannadiazanes - a question of the tin(ii) source.
Authors of publication	Schulz, Axel; Thomas, Max; Villinger, Alexander
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	48
Journal issue	1
Pages of publication	125 - 132
a	48.4288 ± 0.0016 Å
b	15.2166 ± 0.0004 Å
c	35.3645 ± 0.0012 Å
α	90°
β	114.385 ± 0.001°
γ	90°
Cell volume	23736 ± 1.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
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	0.092
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
223952 (current)	2019-11-07	cif/ Updating files of 7048230, 7048231, 7048232, 7048233, 7048234, 7048235, 7048236 Original log message: Adding full bibliography for 7048230--7048236.cif.	7048231.cif
212125	2018-11-23	cif/ Adding structures of 7048230, 7048231, 7048232, 7048233, 7048234, 7048235, 7048236 via cif-deposit CGI script.	7048231.cif