Information card for entry 7035179

Structure parameters

• Formula: C3 Cd N O6.76 P
• Calculated formula: C3 Cd N O6.76398 P
• Title of publication: Flow-synthesis of carboxylate and phosphonate based metal-organic frameworks under non-solvothermal reaction conditions.
• Authors of publication: Waitschat, Steve; Wharmby, Michael T.; Stock, Norbert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 24
• Pages of publication: 11235 - 11240
• a: 27.41 ± 0.0008 Å
• b: 27.41 ± 0.0008 Å
• c: 6.7279 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4377.5 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor R(I) for significantly intense reflections: 0.0156
• Goodness-of-fit parameter for all reflections: 1.14125
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No