Information card for entry 1535862

Structure parameters

• Chemical name: Rb3 (C6 N9) (H2 O)
• Formula: C6 H2 N9 O Rb3
• Calculated formula: C6 H2 N9 O Rb3
• Title of publication: Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb)
• Authors of publication: Irran, E.; Juergens, B.; Schnick, W.
• Journal of publication: Solid State Sciences
• Year of publication: 2002
• Journal volume: 4
• Pages of publication: 1305 - 1311
• a: 3.93168 Å
• b: 8.26477 Å
• c: 10.36279 Å
• α: 70.7984°
• β: 81.8717°
• γ: 87.5042°
• Cell volume: 314.803 ų
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No