Crystallography Open Database

Information card for entry 7100178

Preview

Coordinates	7100178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H34 N4 O18 Zn5
Calculated formula	C56 H34 N4 O18 Zn5
Title of publication	An unprecedented eight-connected self-penetrating network based on pentanuclear zinc clusters as building blocks
Authors of publication	Enbo Wang; S. Batten; Chao Qin; Zhongmin Su; Xinlong Wang; Lin Xu
Journal of publication	Chemical Communications
Year of publication	2005
a	11.225 ± 0.002 Å
b	11.237 ± 0.002 Å
c	12.435 ± 0.003 Å
α	95.87 ± 0.03°
β	103.14 ± 0.03°
γ	118.47 ± 0.03°
Cell volume	1301.4 ± 0.4 Å³
Cell temperature	283 ± 2 K
Ambient diffraction temperature	283 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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