Crystallography Open Database

Information card for entry 4339622

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Coordinates	4339622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Fe N9 O8
Calculated formula	C32 H56 Fe N9 O8
Title of publication	Versatile host for metallo anions and cations.
Authors of publication	Ghosh, Sanjib; Roehm, Brian; Begum, Rowshan Ara; Kut, Jerry; Hossain, Md Alamgir; Day, Victor W.; Bowman-James, Kristin
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	23
Pages of publication	9519 - 9521
a	26.5844 ± 0.0017 Å
b	12.0803 ± 0.0008 Å
c	21.8519 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	7017.7 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0815
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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