Crystallography Open Database

Information card for entry 8104982

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Coordinates	8104982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H56 O16 Sn4
Calculated formula	C44 H56 O16 Sn4
Title of publication	Crystal structure of bis(μ3-oxido)-bis(μ2-2-formylbenzoato-k2 O:O′)-bis(2-(dimethoxymethyl)-benzoato-κO)-oktakismethyl-tetratin(IV)
Authors of publication	Gao, Zhongjun; Zhang, Haifeng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	1
Pages of publication	137 - 139
a	9.129 ± 0.007 Å
b	11.826 ± 0.009 Å
c	13.612 ± 0.017 Å
α	109.954 ± 0.017°
β	98.165 ± 0.016°
γ	102.862 ± 0.012°
Cell volume	1308 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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