Crystallography Open Database

Information card for entry 7206432

7206431 << 7206432 >> 7206433

Preview

Coordinates	7206432.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H44 Co2 N12 O8
Calculated formula	C56 H44 Co2 N12 O8
Title of publication	Supramolecular isomers: the first 3-fold interpenetrating 8-connected hex-c3 net and an unusual 4-fold interpenetrating 65.8 net
Authors of publication	Yang, Jin; Ma, Jian-Fang; Batten, Stuart R.; Ng, Seik Weng; Liu, Ying-Ying
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	17
Pages of publication	5296
a	22.5402 ± 0.0006 Å
b	16.4113 ± 0.0003 Å
c	15.8608 ± 0.0005 Å
α	90°
β	117.669 ± 0.004°
γ	90°
Cell volume	5196.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1527
Weighted residual factors for all reflections included in the refinement	0.1613
Goodness-of-fit parameter for all reflections included in the refinement	0.935
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180395 (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 7/20/64.	7206432.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206432.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206432.cif
27368	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7206432, 7206433 via cif-deposit CGI script.	7206432.cif