Crystallography Open Database

Information card for entry 4120998

4120997 << 4120998 >> 4120999

Preview

Coordinates	4120998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 Co2 N8 O15 S2
Calculated formula	C24 H34 Co2 N8 O15 S2
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	29.881 ± 0.004 Å
b	9.3128 ± 0.0013 Å
c	15.675 ± 0.002 Å
α	90°
β	102.553 ± 0.002°
γ	90°
Cell volume	4257.7 ± 1 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	0.0425
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0991
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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.	4120998.cif
107171	2014-03-18	cif/ Adding structures of 4120998 via cif-deposit CGI script.	4120998.cif