Crystallography Open Database

Information card for entry 7215631

Preview

Coordinates	7215631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Cd N4 O5
Calculated formula	C28 H22 Cd N4 O5
Title of publication	Four-, and six-connected entangled frameworks based on flexible bis(imidazole) ligands and long dicarboxylate anions
Authors of publication	Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	151 - 159
a	14.7584 ± 0.001 Å
b	14.263 ± 0.0009 Å
c	12.199 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2567.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0248
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7200485
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218471 (current)	2019-09-18	cif/7/21/56/ Marked entries 7215627-7215632 as duplicates of entries 7200481-7200486.	7215631.cif
218470	2019-09-18	cif/7/21/56/ Updated bibliographic information in entries 7215627-7215632.	7215631.cif
180487	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/56.	7215631.cif
112539	2014-05-02	cif/ Adding structures of 7215627, 7215628, 7215629, 7215630, 7215631, 7215632 via cif-deposit CGI script.	7215631.cif