Crystallography Open Database

Information card for entry 7100505

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Coordinates	7100505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H24 Cu2 N2 O10
Calculated formula	C34 H20 Cu2 N2 O10
Title of publication	Temperature-dependent supramolecular stereoisomerism in porous copper coordination networks based on a designed carboxylate ligand
Authors of publication	Hong-Cai Zhou.; Yanxiong Ke.; Betty A. Ooro; Tracy M. Peterson; Daofeng Sun.
Journal of publication	Chemical Communications
Year of publication	2005
a	15.2563 ± 0.0012 Å
b	28.288 ± 0.002 Å
c	23.5937 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	10182.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	66
Hermann-Mauguin space group symbol	C c c m
Hall space group symbol	-C 2 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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