Crystallography Open Database

Information card for entry 4104797

Preview

Coordinates	4104797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Mn N4 O4
Calculated formula	C22 H20 Mn N4 O4
Title of publication	A Porous Coordination Polymer Exhibiting Reversible Single-Crystal to Single-Crystal Substitution Reactions at Mn(II) Centers by Nitrile Guest Molecules
Authors of publication	Madhab C. Das; Parimal K. Bharadwaj
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	10942 - 10949
a	18.874 ± 0.006 Å
b	14.891 ± 0.005 Å
c	16.299 ± 0.004 Å
α	90°
β	114.015 ± 0.002°
γ	90°
Cell volume	4184 ± 2 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1181
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.187
Weighted residual factors for all reflections included in the refinement	0.2406
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178793 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/47.	4104797.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104797.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104797.cif
29827	2011-11-07	../uploads/cif-deposit/cod/cif Adding structures of 4104797 via cif-deposit CGI script.	4104797.cif