Crystallography Open Database

Information card for entry 7216073

Preview

Coordinates	7216073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H31 N11 O11 S3 Zn2
Calculated formula	C12 H31 N11 O11 S3 Zn2
SMILES	[Zn]12([S]=C(NCC)N[NH2]2)(OC(=O)CC(=[O][Zn]23([S]=C(NCC)N[NH2]3)[S]=C(NCC)N[NH2]2)O1)[OH2].O=N(=O)[O-].O=N(=O)[O-]
Title of publication	The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
Authors of publication	Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	64
Pages of publication	388
a	7.355 ± 0.0002 Å
b	12.149 ± 0.0002 Å
c	16.809 ± 0.0004 Å
α	105.745 ± 0.0009°
β	96.956 ± 0.002°
γ	104.237 ± 0.002°
Cell volume	1372.53 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180491 (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 7/21/60.	7216073.cif
114332	2014-05-23	cif/ Adding structures of 7216069, 7216070, 7216071, 7216072, 7216073 via cif-deposit CGI script.	7216073.cif