Crystallography Open Database





Information card for 7205796

7205795 << 7205796 >> 7205797

Preview



Coordinates

7205796.cif

Structure parameters

Formula - C20 H16 Cu0.5 N3 Nd2 O17 S -
Calculated formula - C20 H16 Cu0.5 N3 Nd2 O17 S -
Title of publication 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net
Authors of publication Xu, Jing; Su, Weiping; Hong, Maochun
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 3998
a 10.51 Å
b 10.9229 ± 0.0004 Å
c 13.025 ± 0.0001 Å
α 88.851 ± 0.007°
β 66.903 ± 0.005°
γ 80.45 ± 0.007°
Cell volume 1354.67 ± 0.08 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0691
Residual factor for observed reflections 0.058
Weighted residual factors for the observed reflections 0.1567
Weighted residual factors for all reflections included in the refinement 0.173
Goodness-of-fit parameter for observed reflections 1.1
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page