Crystallography Open Database





Information card for 7052623

7052622 << 7052623 >> 7052624

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Coordinates

7052623.cif

Structure parameters

Common name 1-Phenylamino-5,8-diethylamino-tri-s-triazin
Chemical name 1-Phenylamino-5,8-diethylamino-tri-s-triazin
Formula - C30 H35 N10 -
Calculated formula - C30 H35 N10 -
Title of publication A series of aryl-/alkyl-substituted melems
Authors of publication Schwarzer, Anke; Kroke, Edwin
Journal of publication New Journal of Chemistry
Year of publication 2011
Journal volume 35
Journal issue 4
Pages of publication 953
a 9.345 ± 0.0011 Å
b 10.061 ± 0.0013 Å
c 14.9597 ± 0.0018 Å
α 83.288 ± 0.007°
β 87.451 ± 0.007°
γ 80.642 ± 0.008°
Cell volume 1377.8 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1502
Residual factor for observed reflections 0.0596
Weighted residual factors for the observed reflections 0.1126
Weighted residual factors for all reflections included in the refinement 0.1317
Goodness-of-fit parameter for observed reflections 0.898
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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