Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials' volume of publication is 73

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2311730 CIFBe2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25P 1 21/c 14.7514; 7.5719; 9.9414
90; 90.015; 90
357.66Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N.
Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906
2311731 CIF
Paper
C14 H11 F3 N2P -19.6399; 10.3142; 13.4202
99.961; 107.306; 97.321
1231.8Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311732 CIFC15 H10 F6 N2C 1 c 115.2831; 4.8177; 19.0386
90; 103.74; 90
1361.69Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311733 CIFC15 H10 F6 N2P -18.189; 8.376; 11.623
72.723; 82.222; 62.417
674.7Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311734 CIFC14 H11 F3 N2P n a 2111.5823; 13.8757; 7.4479
90; 90; 90
1196.97Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311735 CIFC15 H10 F6 N2P -18.2523; 8.3039; 11.793
82.823; 74.769; 61.428
684.78Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311736 CIFC15 H10 F6 N2C 1 2/c 114.33; 13.658; 7.938
90; 112.607; 90
1434.2Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311737 CIFC15 H10 F6 N2P n a 2111.2082; 16.2891; 15.2689
90; 90; 90
2787.67Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311738 CIFFe H5 O7 SP n m a20.0789; 7.4024; 7.2294
90; 90; 90
1074.5Plášil, Jakub; Petříček, Václav; Majzlan, Juraj
A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862
2311739 CIFBa0.476 Nb2 O6 Sr0.524P 4 b m (a,b,2*c)12.4693; 12.4693; 7.9006
90; 90; 90
1228.41Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311740 CIFBa0.47 Nb2 O6 Sr0.53P 4 b m (a,b,2*c)12.4629; 12.4629; 7.9032
90; 90; 90
1227.56Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311741 CIFH K2.91 N0.09 O8 S2C 1 2/c 114.692; 5.681; 9.776
90; 102.99; 90
795.1Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P.
Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867
2311742 CIFC6 Ba3 Mg3 O18R -3 c :H5.0083; 5.0083; 33.3987
90; 90; 120
725.51Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311743 CIFC6 Ba3 Mg3 O18R -3 c :H5.0084; 5.0084; 33.3941
90; 90; 120
725.43Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311744 CIFC6 Ba3 Mg3 O18R -3 c :H5.0113; 5.0113; 33.5158
90; 90; 120
728.92Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311745 CIFC6 Ba3 Mg3 O18R -3 c :H5.0135; 5.0135; 33.4784
90; 90; 120
728.75Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311746 CIFC6 Ba3 Mg3 O18R -3 c :H5.0161; 5.0161; 33.4952
90; 90; 120
729.87Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311747 CIFC6 Ba3 Mg3 O18R -3 c :H5.016; 5.016; 33.517
90; 90; 120
730.32Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311748 CIFC6 Ba3 Mg3 O18R -3 c :H5.018; 5.018; 33.5012
90; 90; 120
730.55Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311749 CIFC6 Ba3 Mg3 O18R -3 c :H5.0183; 5.0183; 33.5074
90; 90; 120
730.78Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835

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