Crystallography Open Database

Information card for entry 2223784

Preview

Coordinates	2223784.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dianilinedibromidozinc(II)
Formula	C12 H14 Br2 N2 Zn
Calculated formula	C12 H14 Br2 N2 Zn
SMILES	c1(ccccc1)[NH2][Zn]([NH2]c1ccccc1)(Br)Br
Title of publication	Dianilinedibromidozinc(II)
Authors of publication	Ejaz; Sahin, Onur; Khan, Islam Ullah
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	11
Pages of publication	m1457
a	25.7545 ± 0.0016 Å
b	4.9415 ± 0.0003 Å
c	12.1919 ± 0.0008 Å
α	90°
β	111.035 ± 0.003°
γ	90°
Cell volume	1448.22 ± 0.16 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
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	0.0355
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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