Crystallography Open Database

Information card for entry 4069003

Preview

Coordinates	4069003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H168 O2 Sn2
Calculated formula	C118 H168 O2 Sn2
Title of publication	From a Stannene and Quinones to Various Tin-Containing Heterocycles
Authors of publication	Ghereg, Dumitru; Ranaivonjatovo, Henri; Saffon, Nathalie; Gornitzka, Heinz; Escudié, Jean
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	7
Pages of publication	2294
a	39.301 ± 0.019 Å
b	12.99 ± 0.007 Å
c	23.583 ± 0.012 Å
α	90°
β	118.413 ± 0.008°
γ	90°
Cell volume	10589 ± 9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
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	0.2107
Residual factor for significantly intense reflections	0.0712
Weighted residual factors for significantly intense reflections	0.1104
Weighted residual factors for all reflections included in the refinement	0.1553
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069003.html