Crystallography Open Database

Information card for entry 7100847

Preview

Coordinates	7100847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Cu N5
Calculated formula	C12 H8 Cu N5
Title of publication	Molecular Chairs, Zippers, Zigzag and Helical Chains: Chemical Enumeration of Supramolecular Isomerism Based on a Predesigned Metal-Organic Building Block
Authors of publication	Jie-Peng Zhang; Yan-Yong Lin; Xiao-Chun Huang; Xiao-Ming Chen
Journal of publication	Chemical Communications
Year of publication	2005
a	16.2147 ± 0.0011 Å
b	18.5212 ± 0.0012 Å
c	12.5482 ± 0.0008 Å
α	90°
β	115.506 ± 0.001°
γ	90°
Cell volume	3401.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7100847.html