View EntryDate of entry : 28/11/2010

no title
no author Acta Crystallographica Section C ()

[ B-IncStrDB ID: 3632EYNGsq ]
 
Submitted by : Emre S. Tasci [EHU/UPV]CIF File

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I

Chemical Properties

Structural Formula Sum: C4 H9 Cd1 N7 Ni1 O0   [Help]
Weight: 326.3 Daltons  [Help]

Crystallographic Properties

a: 8.4867(14) Å  [Help]
b: 15.951(3) Å  [Help]
c: 7.604(3) Å  [Help]
α: 90 °  [Help]
β: 90.48(2) °  [Help]
γ: 90 °  [Help]
Volume: 1029.3(4) Å3  [Help]
Crystal System: monoclinic   [Help]
Space Group Name: C2/c(α0γ)0s   [Help]
Number of Formula Units: 4   [Help]

  •  Additional Crystal Information   

Experimental Data

Absorption_coeff_μ: 3.862 &mm;  [Help]
Intensity Measure Temperature: 293 K  [Help]
Radiation Type: Mo Kα   [Help]
Radiation Wavelength: 0.71069 Å  [Help]
Intensities measure method: θ/2θ   [Help]

  •  Additional Experimental Information   

Refinement Properties

Total # of reflections: 7894   [Help]
# of observed reflections: 3496   [Help]

  •  Additional Refinement Information   

Diffraction Data

Intensity Measure Temperature: 293 K  [Help]
Radiation Wavelength: 0.71069 Å  [Help]
_diffrn_radiation_monochromator: graphite   [Help]
_diffrn_measurement_device_type: Oxford Diffraction point detector   [Help]

  •  Additional Diffraction Data Information   


  •  Reference Structure Information   

  •  Modulation Parameters (Tables)   

  •  Modulation Parameters (Atom Sites Summary)