On the CN^-⋯K coordination modes in K_{: N} [M^{6- n} (CN)₆]· x H₂O: First evidence of CN^-⋯K electron-deficient bonding

Chemistry

• Space Group 100%
• Ligand 99%
• P31m 80%
• Donor 61%
• Pbcn 61%
• Crystal Structure 45%
• Charge Density 43%
• Metal 40%
• Monoclinic Space Group 33%
• Single Crystalline Solid 32%
• Ion 17%