Crystallography Open Database





Information card for 1100262

1100261 << 1100262 >> 1100263

Preview



Coordinates

1100262.cif

Structure parameters

Chemical name trans-Di-iodo-bis(tetrahydrofuran)-bis(triphenylphosphineimine)-strontium tetr ahydrofuran solvate
Formula - C52 H64 I2 N2 O4 P2 Sr -
Calculated formula - C52 H64 I2 N2 O4 P2 Sr -
Authors of publication T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 2191
a 10.4289 ± 0.0008 Å
b 13.3744 ± 0.001 Å
c 20.9511 ± 0.0014 Å
α 90.13 ± 0.008°
β 96.31 ± 0.008°
γ 111.985 ± 0.008°
Cell volume 2690.36 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 3.1
Weighted residual factors for the observed reflections 3.1
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page