Crystallography Open Database





Information card for 2011856

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Coordinates

2011856.cif

Structure parameters

Common name 4-(2-pyridylazo)-resorcinol
Formula - C11 H10 N3 Na O3 -
Calculated formula - C11 H8 N3 Na O3 -
Title of publication Sodium 4-(2-pyridinylazo)resorcinolate monohydrate and ammonium 2,4-dinitro-1-naphthalenolate from powder diffraction data
Authors of publication Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 397 - 399
a 16.703 ± 0.003 Å
b 3.634 ± 0.001 Å
c 20.248 ± 0.003 Å
α 90°
β 117.38 ± 0.01°
γ 90°
Cell volume 1091.4 ± 0.5 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs No

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