Crystallography Open Database





Information card for 7205801

7205800 << 7205801 >> 7205802

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Coordinates

7205801.cif

Structure parameters

Formula - C25 H34 N2 O9 -
Calculated formula - C25 H34 N2 O9 -
Title of publication A new hydrogen bonding motif involved in self-recognition in the solid state by functionalised macrocycles
Authors of publication Brelot, Lydia; Cao, Xiao-yu; Harrowfield, Jack; Lehn, Jean-Marie; Rissanen, Kari; Russo, Luca
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2346
a 9.1761 ± 0.0003 Å
b 11.7881 ± 0.0007 Å
c 11.8683 ± 0.0007 Å
α 103.977 ± 0.002°
β 97.401 ± 0.003°
γ 94.414 ± 0.003°
Cell volume 1227.58 ± 0.11 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1154
Residual factor for observed reflections 0.0531
Weighted residual factors for the observed reflections 0.1226
Weighted residual factors for all reflections included in the refinement 0.1717
Goodness-of-fit parameter for observed reflections 0.993
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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