Crystallography Open Database

Information card for entry 7036633

Preview

Coordinates	7036633.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ManganeseMOF
Formula	C22 H22 Mn2 N2 O10
Calculated formula	C22 H22 Mn2 N2 O10
Title of publication	Magnetic properties of manganese based one-dimensional spin chains.
Authors of publication	Asha, K. S.; Ranjith, K. M.; Yogi, Arvind; Nath, R.; Mandal, Sukhendu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	46
Pages of publication	19812 - 19819
a	13.6353 ± 0.0003 Å
b	10.2259 ± 0.0003 Å
c	17.6925 ± 0.0004 Å
α	90°
β	90.704 ± 0.001°
γ	90°
Cell volume	2466.74 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0432
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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