Crystallography Open Database





Information card for 7015697

7015696 << 7015697 >> 7015698

Preview



Coordinates

7015697.cif

Structure parameters

Formula - C41 H35 Br2 Cl2 N7 O7 Re2 -
Calculated formula - C41 H35 Br2 Cl2 N7 O7 Re2 -
Title of publication Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands.
Authors of publication Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 18
Pages of publication 5078 - 5085
a 13.2187 ± 0.0006 Å
b 13.2825 ± 0.0005 Å
c 14.5639 ± 0.0006 Å
α 96.44 ± 0.002°
β 114.512 ± 0.002°
γ 105.043 ± 0.002°
Cell volume 2175.44 ± 0.17 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0624
Residual factor for observed reflections 0.0513
Weighted residual factors for the observed reflections 0.1433
Weighted residual factors for all reflections included in the refinement 0.1522
Goodness-of-fit parameter for observed reflections 1.034
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page