Crystallography Open Database

Information card for entry 4103347

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Coordinates	4103347.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	UMCM-3
Formula	C99 H51 O32.5 S3 Zn10
Calculated formula	C99 H51 O32.5 S3 Zn10
Title of publication	Coordination Copolymerization Mediated by Zn4O(CO2R)6 Metal Clusters: a Balancing Act between Statistics and Geometry
Authors of publication	Kyoungmoo Koh; Antek G. Wong-Foy; Adam J. Matzger
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	15005 - 15010
a	44.3453 ± 0.0008 Å
b	44.3453 ± 0.0008 Å
c	44.3453 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	87205 ± 3 Å³
Cell temperature	95 ± 2 K
Ambient diffraction temperature	95 ± 2 K
Number of distinct elements	5
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.1032
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	0.839
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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