Crystallography Open Database

Information card for entry 4103348

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Coordinates	4103348.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	UMCM-4
Formula	C33 H18 N O13 Zn4
Calculated formula	C33 H18 N O13 Zn4
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	25.0572 ± 0.0005 Å
b	25.4805 ± 0.0005 Å
c	32.9266 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	21022.6 ± 0.7 Å³
Cell temperature	95 ± 2 K
Ambient diffraction temperature	95 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.101
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1441
Weighted residual factors for all reflections included in the refinement	0.1571
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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