Crystallography Open Database

Information card for entry 4324773

Preview

Coordinates	4324773.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Mn2(Mepy-L)2(N3)3]n(Et2O)n
Formula	C18 H24 Mn2 N13 O3
Calculated formula	C18 H24 Mn2 N13 O3
Title of publication	Assembly of [MnII2MnIII2] S=9 Clusters via Azido Bridges: a New Single-Chain Magnet
Authors of publication	Albert Escuer; Gina Vlahopoulou; Franz A. Mautner
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2717 - 2719
a	20.3908 ± 0.0016 Å
b	13.4702 ± 0.0011 Å
c	17.9107 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	4919.5 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1189
Weighted residual factors for all reflections included in the refinement	0.1361
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
179350 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/47.	4324773.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324773.cif
43224	2012-03-14	../uploads/cif-deposit/cod/cif Adding structures of 4324773 via cif-deposit CGI script.	4324773.cif