Crystallography Open Database

Information card for entry 4104802

Preview

Coordinates	4104802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H46 Mn2 N6 O15
Calculated formula	C34 H34 Mn2 N6 O15
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	18.343 ± 0.006 Å
b	15.054 ± 0.004 Å
c	16.343 ± 0.005 Å
α	90°
β	111.808 ± 0.004°
γ	90°
Cell volume	4190 ± 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	0.1019
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.2186
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
178794 (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 4/10/48.	4104802.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104802.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104802.cif
29832	2011-11-07	../uploads/cif-deposit/cod/cif Adding structures of 4104802 via cif-deposit CGI script.	4104802.cif