Crystallography Open Database

Information card for entry 4507217

Preview

Coordinates	4507217.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Manganese Carboxylate
Formula	C38 H24 Mn2 N2 O10
Calculated formula	C38 H24 Mn2 N2 O10
Title of publication	Solid State and Solution Mediated Multistep Sequential Transformations in Metal‒Organic Coordination Networks
Authors of publication	Mahata, Partha; Draznieks, Caroline-Mellot; Roy, Partha; Natarajan, Srinivasan
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	155
a	13.321 ± 0.002 Å
b	13.809 ± 0.002 Å
c	19.818 ± 0.003 Å
α	90°
β	101.154 ± 0.003°
γ	90°
Cell volume	3576.7 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0784
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.0971
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
179608 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/72.	4507217.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507217.cif
73853	2013-02-21	cif/ Adding structures of 4507215, 4507216, 4507217 via cif-deposit CGI script.	4507217.cif