Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
Citing COD
COD Mirrors
Advices to donators
CIF Information Card
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 Å
3
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 F
obs
No
Top of the page