Crystallography Open Database

Information card for entry 8105050

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Coordinates	8105050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H54 Cl10 O4 Sn4
Calculated formula	C58 H54 Cl10 O4 Sn4
Title of publication	Crystal structure of octa(4-chlorobenzyl)-dichlorido-bis(μ2-methanolato)-bis(μ3-oxo)-tetratin(IV), C58H54Cl10O4Sn4
Authors of publication	Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	235
Journal issue	1
Pages of publication	175 - 177
a	27.6269 ± 0.0008 Å
b	9.0623 ± 0.0002 Å
c	24.7099 ± 0.0007 Å
α	90°
β	103.07 ± 0.001°
γ	90°
Cell volume	6026.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0324
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0671
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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