Crystallography Open Database





Information card for 1100746

1100745 << 1100746 >> 1100747

Preview



Coordinates

1100746.cif

Structure parameters

Formula - C24 H14 Cl N4 O5 Re -
Calculated formula - C24 H14 Cl N4 O5 Re -
Title of publication Complexes of Functionalized Dipyrido[3,2-a:2',3'-c]-phenazine: A Synthetic, Spectroscopic, Structural, and Density Functional Theory Study
Authors of publication Natasha J. Lundin; Penny J. Walsh; Sarah L. Howell; John J. McGarvey; Allan G. Blackman; Keith C. Gordon
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3551 - 3560
a 6.403 ± 0.005 Å
b 10.388 ± 0.005 Å
c 16.976 ± 0.005 Å
α 84.087 ± 0.005°
β 84.161 ± 0.005°
γ 79.369 ± 0.005°
Cell volume 1099.9 ± 1.1 Å3
Cell temperature 176 ± 2 K
Ambient diffraction temperature 176 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0536
Residual factor for observed reflections 0.041
Weighted residual factors for the observed reflections 0.0928
Weighted residual factors for all reflections included in the refinement 0.0978
Goodness-of-fit parameter for observed reflections 1.089
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page