Crystallography Open Database





Information card for 2011837

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Coordinates

2011837.cif

Structure factors

2011837.hkl

Structure parameters

Formula - C17 H10 O3 -
Calculated formula - C17 H10 O3 -
Title of publication 3-Phenylfuro[3,2-c]chromen-4-one
Authors of publication Bruno, Giuseppe; Nicoló, Francesco; Rotondo, Archimede; Foti, Francesco; Risitano, Francesco; Grassi, Giovanni; Bilardo, Cristina
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 493 - 494
a 13.4239 ± 0.0011 Å
b 7.2198 ± 0.0005 Å
c 25.441 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 2465.7 ± 0.4 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Has coordinates Yes
Has disorder No
Has Fobs Yes

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