Crystallography Open Database

Information card for entry 2206078

2206077 << 2206078 >> 2206079

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Structure parameters

Chemical name	Diazidobis(1,7-phenanthroline)zinc(II)
Formula	C24 H16 N10 Zn
Calculated formula	C24 H16 N10 Zn
SMILES	c1c2[n](cccc2c2ncccc2c1)[Zn](N=N#N)(N=N#N)[n]1cccc2c1ccc1cccnc21
Title of publication	Diazidobis(1,7-phenanthroline)zinc(II)
Authors of publication	Sun, Bai-Wang; Du Lin
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	6
Pages of publication	m1099 - m1100
a	13.7823 ± 0.0013 Å
b	17.5908 ± 0.0017 Å
c	18.1368 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	4397.1 ± 0.7 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1103
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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