Crystallography Open Database

Information card for entry 7100221

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Coordinates	7100221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.68 H28.04 N6 O0.34 Zn
Calculated formula	C42.68 H26 N6 O0.34 Zn
Title of publication	Reversible single-crystal-to-single-crystal guest exchange in a 2-D coordination network based on a zinc porphyrin
Authors of publication	Emmanuel Deiters; Veronique Bulach; Mir Wais Hosseini
Journal of publication	Chemical Communications
Year of publication	2005
a	33.0866 ± 0.0004 Å
b	33.0866 ± 0.0004 Å
c	9.436 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	8945.9 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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