Crystallography Open Database

Information card for entry 7206510

7206509 << 7206510 >> 7206511

Preview

Coordinates	7206510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 Cu N10 O26
Calculated formula	C36 H62 Cu N10 O26
Title of publication	Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
Authors of publication	Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5763
a	10.4135 ± 0.0005 Å
b	25.2037 ± 0.0013 Å
c	19.5818 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5139.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
180396 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/65.	7206510.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206510.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206510.cif
28003	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206510, 7206511, 7206512, 7206513, 7206514, 7206515 via cif-deposit CGI script.	7206510.cif