Crystallography Open Database





Information card for 7101673

7101672 << 7101673 >> 7101674

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Coordinates

7101673.cif

Structure parameters

Formula - C40 H36 Cl0 Cu2 N8 O6 -
Calculated formula - C40 H36 Cu2 N8 O6 -
Title of publication Proton-controllable fluorescent switch based on interconversion of polynuclear and dinuclear copper(II) complexes.
Authors of publication Liu, Hsueh-Ju; Hung, Yu-Hsin; Chou, Chang-Chuan; Su, Chan-Cheng
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 5
Pages of publication 495 - 497
a 11.6029 ± 0.0002 Å
b 23.2657 ± 0.0004 Å
c 16.655 ± 0.0003 Å
α 90°
β 108.035 ± 0.001°
γ 90°
Cell volume 4275.11 ± 0.13 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0771
Residual factor for observed reflections 0.0597
Weighted residual factors for the observed reflections 0.1757
Weighted residual factors for all reflections included in the refinement 0.1953
Goodness-of-fit parameter for observed reflections 0.736
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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