Information card for entry 2101258

Structure parameters

• Formula: C2 H0.67 Cl21.34 I N4 P5
• Calculated formula: C2 Cl22 I N4 P5
• Title of publication: Structure and thermal motion of tetrakis(trichlorophosphazeno)phosphonium dichloroiodate(I), [P(NPCl~3~)~4~]^+^[ICl~2~]^{‒^}.2[(CCl~4~)~<i>x~</i>(CHCl~3~)~1{-~<i>x</i>}], <i>x</i> = 0.67 (2)
• Authors of publication: Belaj, F.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 65 - 71
• a: 16.114 ± 0.004 Å
• b: 16.114 ± 0.004 Å
• c: 27.777 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7213 ± 3 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: I 41/a c d
• Hall space group symbol: -I 4bd 2c
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No