Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 70
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2105986 | CIF Paper | C10.98 H7 Br0.02 Cl N3.98 O2 | P 1 21/n 1 | 9.3618; 9.6497; 12.9909 90; 105.428; 90 | 1131.29 | Poulain, Agnieszka; Kubicki, Maciej; Lecomte, Claude Isomorphism and solid solution as shown by an accurate high-resolution diffraction experiment Acta Crystallographica Section B, 2014, 70, 973-982 |
2105987 | CIF HKL Paper | Al46 Ru14 | P b m a | 23.4; 16.2; 20 90; 90; 90 | 7582 | Samuha, Shmuel; Mugnaioli, Enrico; Grushko, Benjamin; Kolb, Ute; Meshi, Louisa Atomic structure solution of the complex quasicrystal approximant Al~77~Rh~15~Ru~8~ from electron diffraction data Acta Crystallographica Section B, 2014, 70, 999-1005 |
2105988 | CIF HKL Paper | Fe3.539 H4 O9 Si1.461 | C 1 m 1 | 5.5033; 9.5289; 7.3328 90; 104.493; 90 | 372.3 | Hybler, Jiří Refinement of cronstedtite-1<i>M</i> Acta Crystallographica Section B, 2014, 70, 963-972 |
2105989 | CIF HKL Paper | C H10 N2 O4 | P n m a | 12.047; 4.4525; 11.023 90; 90; 90 | 591.3 | Fortes, A. Dominic; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R.; Gutmann, Matthias J.; Sparkes, Hazel A. Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate Acta Crystallographica Section B, 2014, 70, 948-962 |
2105990 | CIF HKL Paper | C H10 N2 O4 | P n m a | 12.056; 4.4519; 11.016 90; 90; 90 | 591.3 | Fortes, A. Dominic; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R.; Gutmann, Matthias J.; Sparkes, Hazel A. Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate Acta Crystallographica Section B, 2014, 70, 948-962 |
2105991 | CIF HKL Paper | C85.39 H157.5 Cr7.01 F8 Mn N O33.5 | P 1 21/c 1 | 24.9224; 16.5198; 30.8326 90; 110.356; 90 | 11901.4 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105992 | CIF HKL | C85.4 H157.49 Cr7.02 F8 Fe0.98 N O33.5 | P 1 21/c 1 | 25.0491; 16.6301; 30.9272 90; 110.183; 90 | 12092.2 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105993 | CIF HKL | C85.42 H157.48 Co0.94 Cr7.06 F8 N O33.5 | P 1 21/c 1 | 25.0305; 16.6392; 30.9101 90; 110.025; 90 | 12095.4 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105994 | CIF HKL | C85.46 H157.49 Cr7.07 F8 N Ni0.93 O33.5 | P 1 21/c 1 | 24.8611; 16.5028; 30.85 90; 110.092; 90 | 11886.8 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105995 | CIF HKL | C85.4 H157.5 Cr7.07 F8 N O33.5 Zn0.925 | P 1 21/c 1 | 24.941; 16.549; 30.871 90; 109.97; 90 | 11976 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105996 | CIF HKL | C85.39 H157.49 Cd0.89 Cr7.11 F8 N O33.5 | P 1 21/c 1 | 25.0715; 16.5459; 31.1595 90; 111.223; 90 | 12049.3 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2105997 | CIF | C86 H160 Cr7 Cu F8 N O33 | P 1 21/c 1 | 25.0974; 16.6749; 30.9582 90; 110.205; 90 | 12158.6 | Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~<i>M</i>F~8~(^<i>t^</i>BuCO~2~)~16~] wheel molecules for <i>M</i> = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B, 2014, 70, 932-941 |
2106652 | CIF HKL Paper | F7 H12 N3 Ti | P 4/m n c | 11.9597; 11.9597; 11.6747 90; 90; 90 | 1669.9 | Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 924-931 |
2106653 | CIF HKL Paper | F7 H12 N3 Ti | P a -3 | 11.78316; 11.78316; 11.78316 90; 90; 90 | 1636.01 | Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 924-931 |
2108350 | CIF HKL Paper | F7 H12 N3 Ti | P a -3 | 11.78316; 11.78316; 11.78316 90; 90; 90 | 1636.01 | Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 924-931 |
2310129 | CIF HKL Paper | C6 H8 O2 | C 1 2/m 1 | 12.402; 6.47; 6.321 90; 93.69; 90 | 506.2 | Nassour, Ayoub; Kubicki, Maciej; Wright, Jonathan; Borowiak, Teresa; Dutkiewicz, Grzegorz; Lecomte, Claude; Jelsch, Christian Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 197-211 |
2310756 | CIF | F Mg2 O4 P | P 1 21/n 1 | 12.7628; 12.6564; 9.6348 90; 117.6; 90 | 1379.22 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310757 | CIF | F Fe1.078 Mg0.922 O4 P | C 1 2/c 1 | 13.0183; 6.4149; 9.8411 90; 118.562; 90 | 721.823 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310758 | CIF | F Fe0.649 Mg1.351 O4 P | C 1 2/c 1 | 12.884; 6.3889; 9.7384 90; 117.799; 90 | 709.098 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310759 | CIF | F Fe0.185 Mg1.815 O4 P | C 1 2/c 1 | 12.7978; 6.3523; 9.6642 90; 117.567; 90 | 696.46 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310760 | CIF | F Fe0.029 Mg1.971 O4 P | C 1 2/c 1 | 12.7707; 6.3394; 9.6462 90; 117.524; 90 | 692.553 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310761 | CIF | F Fe0 Mg2 O4 P | C 1 2/c 1 | 12.7633; 6.3282; 9.635 90; 117.599; 90 | 689.66 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
2310762 | CIF Paper | Ba0.761 Ca0.239 Nb2 O6 | C m m 2 (2*c,a,b) | 7.9429; 17.624; 17.6229 90; 90; 90 | 2466.95 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
2310763 | CIF Paper | Ba0.761 Ca0.239 Nb2 O6 | P 4 b m (a,b,2*c) | 12.4476; 12.4476; 7.9291 90; 90; 90 | 1228.56 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
2310764 | CIF Paper | Ba0.693 Ca0.307 Nb2 O6 | P 4 b m (a,b,2*c) | 12.4608; 12.4608; 7.9185 90; 90; 90 | 1229.52 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
2310765 | CIF Paper | C17 H22 F N O2 | P 1 21/n 1 | 10.8498; 6.5247; 21.3826 90; 98.246; 90 | 1498.06 | Schönleber, Andreas; van Smaalen, Sander; Weiss, Hans Christoph; Kesel, Andreas J. N-H...O and C-H...F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 652-659 |
2310770 | CIF Paper | Cu3 Sn | C m c m | 5.521; 47.781; 4.334 90; 90; 90 | 1143.3 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310771 | CIF Paper | Cu3 Sn | C m c m | 5.5185; 47.768; 4.332 90; 90; 90 | 1141.95 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310772 | CIF Paper | Cu3 Sn | C m c m | 5.5196; 38.2386; 4.3321 90; 90; 90 | 914.34 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310773 | CIF Paper | Cu3 Sn | C m c m | 5.5184; 38.2337; 4.3326 90; 90; 90 | 914.13 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310774 | CIF Paper | Cu3 Sn | C m c m | 5.5199; 47.7904; 4.3326 90; 90; 90 | 1142.93 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310775 | CIF Paper | Cu3.048 Sn0.952 | P m m a (2*b+1/4,c,a-1/3) | 5.528; 4.783; 4.3391 90; 90; 90 | 114.73 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310776 | CIF Paper | Cu3.027 Sn0.973 | P m m a (2*b+1/4,c,a-1/3) | 5.525; 4.781; 4.3385 90; 90; 90 | 114.6 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310777 | CIF Paper | Cu3.031 Sn0.969 | P m m a (2*b+1/4,c,a-1/3) | 5.529; 4.787; 4.3381 90; 90; 90 | 114.82 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310778 | CIF Paper | Cu3.022 Sn0.978 | P m m a (2*b+1/4,c,a-1/3) | 5.523; 4.783; 4.336 90; 90; 90 | 114.54 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310779 | CIF Paper | Cu3.013 Sn0.987 | P m m a (2*b,c,a) | 5.529; 4.788; 4.3411 90; 90; 90 | 114.92 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
2310787 | CIF | O7 P2 Zn2 | I 1 2/c 1 | 20.1131; 8.2769; 9.109 90; 106.338; 90 | 1455.2 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310788 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6082; 8.2821; 4.5238 90; 105.439; 90 | 238.652 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310789 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6053; 8.2821; 4.5243 90; 105.416; 90 | 238.6 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310790 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6041; 8.2827; 4.5249 90; 105.406; 90 | 238.617 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310791 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6036; 8.283; 4.525 90; 105.403; 90 | 238.617 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310792 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6025; 8.2826; 4.5251 90; 105.4; 90 | 238.575 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310793 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6018; 8.2835; 4.526 90; 105.391; 90 | 238.633 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310794 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6011; 8.2839; 4.5266 90; 105.387; 90 | 238.655 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2310795 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.5998; 8.2845; 4.53 90; 105.335; 90 | 238.86 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
2311629 | CIF | C19 H20 Cl N O6 | P 1 21 1 | 11.783; 8.5387; 19.297 90; 96.03; 90 | 1930.8 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
2311630 | CIF | C18 H20 Cl N O8 | P 21 21 21 | 8.5456; 11.74; 19.269 90; 90; 90 | 1933.2 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
2311631 | CIF | C18 H19.5 Cl N0.5 O7 | P 21 21 21 | 8.6852; 15.047; 27.605 90; 90; 90 | 3607.6 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
2311632 | CIF | C19 H22 Cl N O8 | C 1 2 1 | 21.931; 8.6541; 11.797 90; 117.57; 90 | 1984.7 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
2311633 | CIF Paper | C6 F10 | P 1 21/n 1 | 11.9302; 7.2371; 9.6574 90; 113.408; 90 | 765.2 | Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A. Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 395-397 |
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