Crystallography Open Database

Information card for entry 1561933

1561932 << 1561933 >> 1561934

Preview

Coordinates	1561933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Fe N6 O10
Calculated formula	C22 H19 Fe N6 O10
Title of publication	Assembly and property research on seven 0D‒3D complexes derived from imidazole dicarboxylate and 1,2-bi(pyridin-4-yl)ethene
Authors of publication	Mu, Bao; Li, Qian; Lv, Lei; Yang, Dan-Dan; Wang, Qing; Huang, Ru-Dan
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	226
Pages of publication	1 - 10
a	5.0151 ± 0.0004 Å
b	6.6806 ± 0.0006 Å
c	18.6429 ± 0.0017 Å
α	94.205 ± 0.001°
β	97.497 ± 0.001°
γ	106.517 ± 0.002°
Cell volume	589.7 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1387
Residual factor for significantly intense reflections	0.084
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1672
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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