Crystallography Open Database

Information card for entry 4503911

Preview

Coordinates	4503911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H19 Co N3 O5
Calculated formula	C26 H19 Co N3 O5
Title of publication	From Hydrogen-Bonded Net-to-Net Framework to Twofold Interpenetrated (4,6) Net: Effect of Ligand Topology on the Supramolecular Structural Diversity
Authors of publication	Zhou, LiJun; Wang, YaoYu; Zhou, CaiHua; Wang, CuiJuan; Shi, QiZhen; Peng, ShieMing
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	2
Pages of publication	300
a	8.8772 ± 0.0003 Å
b	8.9431 ± 0.0003 Å
c	15.5173 ± 0.0004 Å
α	100.03 ± 0.002°
β	90.082 ± 0.002°
γ	112.987 ± 0.002°
Cell volume	1113.48 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179574 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/39.	4503911.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503911.cif
44810	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4503911 via cif-deposit CGI script.	4503911.cif