Crystallography Open Database

Information card for entry 2200268

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Structure parameters

Chemical name	bis(2,2'-bipyridine-N,N')-dicyano-iron(III) nitrate
Formula	C22 H16 Fe N7 O3
Calculated formula	C22 H16 Fe N7 O3
Title of publication	Bis(2,2'-bipyridine-<i>N</i>,<i>N</i>')dicyanoiron(III) nitrate
Authors of publication	Damgaard Poulsen, Rasmus; Hazell, Alan
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	m186 - m187
a	10.7902 ± 0.0006 Å
b	11.7031 ± 0.0006 Å
c	16.1857 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2043.91 ± 0.19 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.031
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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