Crystallography Open Database

Information card for entry 2201030

2201029 << 2201030 >> 2201031

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Structure parameters

Formula	C36 H32 Cr2 N6 O11 Zn
Calculated formula	C36 H32 Cr2 N6 O11 Zn
Title of publication	Tris(1,10-phenanthroline)zinc(II) dichromate tetrahydrate
Authors of publication	Ejsmont, Krzysztof; Wasielewski, Marek; Zaleski, Jacek
Journal of publication	Acta Crystallographica Section E
Year of publication	2002
Journal volume	58
Journal issue	5
Pages of publication	m200 - m202
a	26.687 ± 0.005 Å
b	17.867 ± 0.004 Å
c	17.471 ± 0.003 Å
α	90°
β	106.23 ± 0.03°
γ	90°
Cell volume	7998 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0806
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1502
Weighted residual factors for all reflections included in the refinement	0.1769
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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