Crystallography Open Database

Information card for entry 4329048

Preview

Coordinates	4329048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H79.5 Fe2 Mn N8.5 O13
Calculated formula	C43 H79.5 Fe2.01 Mn0.99 N8.5 O13
Title of publication	Cluster-Based Networks: 1D and 2D Coordination Polymers Based on {MnFe~2~(μ~3~-O)}-Type Clusters
Authors of publication	Galina M. Dulcevscaia; Irina G. Filippova; Manfred Speldrich; Jan van Leusen; Victor Ch. Kravtsov; Svetlana G. Baca; Paul Kögerler; Shi-Xia Liu; Silvio Decurtins
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	5110 - 5117
a	23.127 ± 0.005 Å
b	24.574 ± 0.005 Å
c	19.6 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	11139 ± 4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0867
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1386
Weighted residual factors for all reflections included in the refinement	0.1516
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4329048.html