Crystallography Open Database





Information card for 2010590

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Coordinates

2010590.cif

Structure factors

2010590.hkl

Structure parameters

Formula - C14 H10 N4 -
Calculated formula - C14 H10 N4 -
Title of publication Model porphyrin precursors: 1,2,4,5-tetrakis(cyanomethyl)benzene, methyl 3,4,5-triacetoxybenzoate and 2-(N-phthalimidomethyl)benzoic acid
Authors of publication Jene, Paul G.; Ibers, James A.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 246 - 249
a 8.818 ± 0.001 Å
b 8.377 ± 0.001 Å
c 8.174 ± 0.001 Å
α 90°
β 108.51 ± 0.01°
γ 90°
Cell volume 572.48 ± 0.15 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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