Crystallography Open Database





Information card for 2015277

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Coordinates

2015277.cif

Structure factors

2015277.hkl

Original IUCr paper

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Structure parameters

Chemical name N,N'-Bis(2-chloronicotinoyl)-N-(3-nitrophenyl)hydrazine monohydrate
Formula - C18 H13 Cl2 N5 O5 -
Calculated formula - C18 H13 Cl2 N5 O5 -
Title of publication <i>N</i>,<i>N</i>'-Bis(2-chloronicotinoyl)-<i>N</i>-(3-nitrophenyl)hydrazine monohydrate: complex sheets built from O—H...N, N—H...O and C—H...O hydrogen bonds
Authors of publication Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication o170 - o172
a 7.4435 ± 0.0003 Å
b 7.8829 ± 0.0005 Å
c 16.2657 ± 0.001 Å
α 99.564 ± 0.002°
β 96.806 ± 0.003°
γ 90.842 ± 0.003°
Cell volume 933.94 ± 0.09 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0829
Residual factor for observed reflections 0.05
Weighted residual factors for the observed reflections 0.1069
Weighted residual factors for all reflections included in the refinement 0.12
Goodness-of-fit parameter for observed reflections 1.04
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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