REFINEMENT OF CRYSTAL-STRUCTURE OF RUBIDIUM CYANODINITROMETHANIDE

[1] CRYSTAL STRUCTURE OF SODIUM TRICYANOMETHANIDE NAC(CN)3 [J]. ACTA CHEMICA SCANDINAVICA, 1967, 21 (06): : 1530 - &

[2] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &

[3] CROMER DT, PRIVATE COMMUNICATIO

[4] A SERIES OF CRYSTALLOGRAPHIC COMPUTER PROGRAMS FOR CD-3300 [J]. ACTA CHEMICA SCANDINAVICA, 1970, 24 (06): : 2232 - &

[5] GRIGOREVA NV, 1969, J STRUCT CHEM, V10, P834

[6] GRIGOREVA NV, 1968, J STRUCT CHEM, V9, P475

[7] GRIGOREVA NV, 1967, J STRUCT CHEM, V9, P478

[8] GRIGOREVA NV, 1967, J STRUCT CHEM, V9, P151

[9] INFRARED SPECTRA OF 1,1-DINITRO-CARBANION SALTS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1965, (NOV): : 5838 - +

[10] KAPLAN LA, 1970, CHEM NITRO NITROSO 2, P289

[1] CRYSTAL STRUCTURE OF SODIUM TRICYANOMETHANIDE NAC(CN)3 [J]. ACTA CHEMICA SCANDINAVICA, 1967, 21 (06): : 1530 - &

[2] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &

[3] CROMER DT, PRIVATE COMMUNICATIO

[4] A SERIES OF CRYSTALLOGRAPHIC COMPUTER PROGRAMS FOR CD-3300 [J]. ACTA CHEMICA SCANDINAVICA, 1970, 24 (06): : 2232 - &

[5] GRIGOREVA NV, 1969, J STRUCT CHEM, V10, P834

[6] GRIGOREVA NV, 1968, J STRUCT CHEM, V9, P475

[7] GRIGOREVA NV, 1967, J STRUCT CHEM, V9, P478

[8] GRIGOREVA NV, 1967, J STRUCT CHEM, V9, P151

[9] INFRARED SPECTRA OF 1,1-DINITRO-CARBANION SALTS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1965, (NOV): : 5838 - +

[10] KAPLAN LA, 1970, CHEM NITRO NITROSO 2, P289