Crystallography Open Database

Information card for entry 7055393

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Coordinates	7055393.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 Cl2 Fe N8 O13
Calculated formula	C42 H34 Cl2 Fe N8 O13
Title of publication	Preparation of dihydroquinazoline carbohydrazone Fe(ii) complexes for spin crossover
Authors of publication	Shen, Fu-Xing; Huang, Wei; Yamamoto, Takashi; Einaga, Yasuaki; Wu, Dayu
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	5
Pages of publication	4534
a	33.209 ± 0.004 Å
b	14.8798 ± 0.0018 Å
c	18.8479 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	9313.6 ± 1.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.1398
Residual factor for significantly intense reflections	0.0961
Weighted residual factors for significantly intense reflections	0.2473
Weighted residual factors for all reflections included in the refinement	0.2876
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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