Crystallography Open Database

Information card for entry 7102476

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Coordinates	7102476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Mn3 O12
Calculated formula	C6 H6 Mn3 O12
Title of publication	Mn3(HCOO)6: a 3D porous magnet of diamond framework with nodes of Mn-centered MnMn4 tetrahedron and guest-modulated ordering temperature.
Authors of publication	Wang, Zheming; Zhang, Bin; Fujiwara, Hideki; Kobayashi, Hayao; Kurmoo, Mohamedally
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2004
Journal issue	4
Pages of publication	416 - 417
a	11.7293 ± 0.0013 Å
b	10.1923 ± 0.0011 Å
c	18.7417 ± 0.0018 Å
α	90°
β	127.178 ± 0.003°
γ	90°
Cell volume	1785.2 ± 0.3 Å³
Cell temperature	180 ± 1 K
Ambient diffraction temperature	180 ± 1 K
Number of distinct elements	4
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	0.0546
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0622
Goodness-of-fit parameter for all reflections included in the refinement	0.963
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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