Crystallography Open Database

Information card for entry 4500169

Preview

Coordinates	4500169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H29 Co N7 O7
Calculated formula	C35 H29 Co N7 O7
Title of publication	Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Authors of publication	Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	1
Pages of publication	231
a	9.731 ± 0.002 Å
b	18.145 ± 0.005 Å
c	18.588 ± 0.005 Å
α	90°
β	96.984 ± 0.005°
γ	90°
Cell volume	3257.7 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
179532 (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 4/50/01.	4500169.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500169.cif
34382	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500167, 4500168, 4500169, 4500170 via cif-deposit CGI script.	4500169.cif