Crystallography Open Database

Information card for entry 7100221

Preview

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

Version history

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