Crystallography Open Database

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Searching space group like 'P 1'

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1007208 CIFH2 K7 N O22 P6P 19.7; 9.749; 6.543
107.23; 106.37; 75.88
558.3Averbuch-Pouchot, M T; Durif, A
Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb)
European Journal of Solid State Inorganic Chemistry, 1992, 29, 1161-1172
1010563 CIFAl Cl3P 13.475; 3.475; 8.51
90; 90; 120
89Laschkarew, W E
Zur Struktur Al Cl~3~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1930, 193, 270-276
1100201 CIFC14 H12 Cl2 O SP 19.018; 9.6771; 9.974
71.564; 62.985; 62.938
683.92Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus
Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents
Chemistry - A European Journal, 2000, 6, 3359-3365
1100202 CIFC14 H12 Br Cl O SP 19.1121; 9.7596; 9.9764
84.681; 62.893; 63.397
699.198Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus
Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents
Chemistry - A European Journal, 2000, 6, 3359-3365
1100269 CIFC54 H82 N9 O6.5P 19.3553; 15.9882; 19.585
103.119; 90.298; 102.334
2782.6Hoffmann, Reinhard W.; Hettche, Frank; Harms, Klaus
Energies and selectivities for anion binding as a function of host conformational preorganisation
Chemical Communications (Cambridge, United Kingdom), 2002, 782-783

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