Crystallography Open Database

Information card for entry 7018157

Preview

Coordinates	7018157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H63 Mn9 N3 O46
Calculated formula	C105 H63 Mn9 N3 O46
Title of publication	Coordination polymers of Mn(2+) and Dy(3+) ions built with a bent tricarboxylate: Metamagnetic and weak anti-ferromagnetic behavior.
Authors of publication	Lama, Prem; Sañudo, E Carolina; Bharadwaj, Parimal K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	10
Pages of publication	2979 - 2985
a	10.497 ± 0.003 Å
b	18.382 ± 0.004 Å
c	26.584 ± 0.003 Å
α	102.479 ± 0.005°
β	95.82 ± 0.002°
γ	97.52 ± 0.004°
Cell volume	4920.5 ± 1.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1672
Residual factor for significantly intense reflections	0.0737
Weighted residual factors for significantly intense reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.1923
Goodness-of-fit parameter for all reflections included in the refinement	0.949
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
179885 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/81.	7018157.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018157.cif
37668	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7018157, 7018158 via cif-deposit CGI script.	7018157.cif