Crystallography Open Database

Information card for entry 7210648

Preview

Coordinates	7210648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H23 Cd N5 O4
Calculated formula	C19 H23 Cd N5 O4
Title of publication	Construction of homo- and heterometallic-pyridine-2,3-dicarboxylate metallosupramolecular networks with structural diversity: 1D T5(2) water tape and unexpected coordination mode of pyridine-2,3-dicarboxylate
Authors of publication	Semerci, Fatih; Yeşilel, Okan Zafer; Keskin, Seda; Darcan, Cihan; Taş, Murat; Dal, Hakan
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	6
Pages of publication	1244
a	13.536 Å
b	9.938 Å
c	16.885 Å
α	90°
β	90°
γ	90°
Cell volume	2271.38 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1166
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	0.822
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
180437 (current)	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 7/21/06.	7210648.cif
89936	2013-11-17	cif/ Adding structures of 7210646, 7210647, 7210648, 7210649, 7210650 via cif-deposit CGI script.	7210648.cif