Crystallography Open Database

Information card for entry 4339575

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Coordinates	4339575.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H31 Fe Mn N9 O7
Calculated formula	C33 H23 Fe Mn N9 O7
Title of publication	Ferrimagnetic FeIII-MnIII zigzag chain formed by a new mer-positioned ironIII cyanide precursor.
Authors of publication	Kim, Jae Il; Yoo, Houng Sik; Koh, Eui Kwan; Kim, Hyoung Chan; Hong, Chang Seop
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	21
Pages of publication	8481 - 8483
a	14.5107 ± 0.0003 Å
b	12.1967 ± 0.0003 Å
c	19.3412 ± 0.0005 Å
α	90°
β	91.445 ± 0.001°
γ	90°
Cell volume	3421.97 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1091
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1531
Weighted residual factors for all reflections included in the refinement	0.1781
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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