Crystallography Open Database

Information card for entry 7127449

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Coordinates	7127449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H25 Au2 Fe N11 O6
Calculated formula	C31 H25 Au2 Fe N11 O6
Title of publication	A new spin crossover Fe<sup>II</sup> coordination environment in a two-fold interpenetrated 3-D Hofmann-type framework material.
Authors of publication	Ahmed, Manan; Xie, Zixi; Thoonen, Shannon; Hua, Carol; Kepert, Cameron J.; Price, Jason R.; Neville, Suzanne M.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	1
Pages of publication	85 - 88
a	10.233 ± 0.002 Å
b	30.396 ± 0.006 Å
c	33.745 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	10496 ± 4 Å³
Cell temperature	190 K
Ambient diffraction temperature	190 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.1699
Weighted residual factors for all reflections included in the refinement	0.1771
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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