Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 65

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2104420 CIF
Paper
As2 Au0.973 GdP21/m(\a0\g)003.957; 4.06; 10.135
90; 90.01; 90
162.82Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2104421 CIF
Paper
As2 Au0.966 TbP21/m(\a0\g)003.933; 4.0891; 10.135
90; 90; 90
163Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2104422 CIF
HKL
Paper
O2 SiCc(\a0\g)05.007; 8.599; 8.2202
90; 91.57; 90
353.79Graetsch, Heribert A.
Modulated crystal structure of incommensurate low tridymite
Acta Crystallographica Section B, 2009, 65, 543-550
2104423 CIF
Paper
C40 H42 Cl2 F24 N10 O3 P4 Ru2P 1 21/c 115.7016; 13.4512; 26.8147
90; 92.436; 90
5658.3Cormary, Benoît; Malfant, Isabelle; Buron-Le Cointe, Marylize; Toupet, Loïc; Delley, Bernard; Schaniel, Dominik; Mockus, Nicholas; Woike, Theo; Fejfarová, Karla; Petříček, Václav; Dušek, Michal
[Ru(py)~4~Cl(NO)](PF~6~)~2~·0.5H~2~O: a model system for structural determination and <i>ab initio</i> calculations of photo-induced linkage NO isomers
Acta Crystallographica Section B, 2009, 65, 612-623
2104424 CIF
Paper
C40 H42 Cl2 F24 N10 O3 P4 Ru2P 1 21/c 115.7224; 13.3917; 26.7648
90; 92.603; 90
5629.5Cormary, Benoît; Malfant, Isabelle; Buron-Le Cointe, Marylize; Toupet, Loïc; Delley, Bernard; Schaniel, Dominik; Mockus, Nicholas; Woike, Theo; Fejfarová, Karla; Petříček, Václav; Dušek, Michal
[Ru(py)~4~Cl(NO)](PF~6~)~2~·0.5H~2~O: a model system for structural determination and <i>ab initio</i> calculations of photo-induced linkage NO isomers
Acta Crystallographica Section B, 2009, 65, 612-623

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