Crystallography Open Database

Information card for entry 4120997

4120996 << 4120997 >> 4120998

Preview

Coordinates	4120997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 N8 O15 S2 Zn2
Calculated formula	C24 H34 N8 O15 S2 Zn2
Title of publication	Spontaneous Resolution to Absolute Chiral Induction: Pseudo-Kagomé Type Homochiral Zn(II)/Co(II) Coordination Polymers with Achiral Precursors
Authors of publication	Kamal Kumar Bisht; Eringathodi Suresh
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	15690 - 15693
a	29.744 ± 0.003 Å
b	9.3103 ± 0.0008 Å
c	15.7335 ± 0.0014 Å
α	90°
β	102.302 ± 0.001°
γ	90°
Cell volume	4257 ± 0.7 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
178986 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/09.	4120997.cif
107170	2014-03-18	cif/ Adding structures of 4120997 via cif-deposit CGI script.	4120997.cif