Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101644 | CIF Paper | C4 H4 Fe O6 | R -3 :H | 11.4395; 11.4395; 14.504 90; 90; 120 | 1643.7 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101645 | CIF Paper | C4 H4.67 Co O6.33 | P n -3 n :2 | 16.255; 16.255; 16.255 90; 90; 90 | 4295 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101646 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.899; 14.273; 6.211 90; 90; 90 | 1054.8 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101647 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.929; 14.297; 6.221 90; 90; 90 | 1061 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101648 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.955; 14.317; 6.231 90; 90; 90 | 1066.5 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101649 | CIF Paper | Nb7 O56 W12.5 Zr0.5 | P 1 m 1 | 19; 3.9; 13.8 90; 93.5; 90 | 1020.67 | Krumeich, F.; Liedtke, G.; Mader, W. A novel intergrowth structure between ReO~3~-type and tetragonal tungsten bronze-type in the Zr/Nb/W/O system Acta Crystallographica Section B, 1996, 52, 917-922 |
| 2101650 | CIF Paper | C5 H9 N O | P 1 21/c 1 | 6.221; 12.076; 7.529 90; 111.03; 90 | 527.9 | Müller, G.; Lutz, M.; Harder, S. Methyl group conformation-determining intermolecular C–H···O hydrogen bonds: structure of <i>N</i>-methyl-2-pyrrolidone Acta Crystallographica Section B, 1996, 52, 1014-1022 |
| 2101651 | CIF Paper | D12 N6 Ni O4 | C 1 2/m 1 | 10.609; 6.773; 5.879 90; 114.86; 90 | 383.3 | Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J. Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data Acta Crystallographica Section B, 1996, 52, 923-931 |
| 2101652 | CIF Paper | D12 N6 Ni O4 | C 1 2/m 1 | 10.609; 6.773; 5.879 90; 114.86; 90 | 383.3 | Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J. Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data Acta Crystallographica Section B, 1996, 52, 923-931 |
| 2101653 | CIF Paper | C7 Br D16 N O2 | P 1 21/n 1 | 10.951; 13.396; 7.072 90; 108.88; 90 | 981.6 | Shankland, N.; Florence, A. J.; Wilson, C. C. Single-Crystal Neutron Diffraction Analysis of Anion–Cation Interactions in Perdeuteroacetylcholine Bromide at 100 K Acta Crystallographica Section B, 1997, 53, 176-180 |
| 2101654 | CIF Paper | O3 Pb Zr | P b a m | 5.884; 11.787; 8.231 90; 90; 90 | 570.9 | Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B, 1997, 53, 135-142 |
| 2101655 | CIF Paper | O3 Pb Zr | P b a m | 5.8878; 11.789; 8.2527 90; 90; 90 | 572.83 | Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B, 1997, 53, 135-142 |
| 2101656 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.99986; 5.99986; 12.3976 90; 90; 90 | 446.29 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101657 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00092; 6.00092; 12.3989 90; 90; 90 | 446.5 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101658 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00193; 6.00193; 12.4027 90; 90; 90 | 446.78 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101659 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00313; 6.00313; 12.4118 90; 90; 90 | 447.29 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101660 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00301; 6.00301; 12.4258 90; 90; 90 | 447.78 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101661 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00091; 6.00091; 12.4466 90; 90; 90 | 448.21 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101662 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.9956; 5.9956; 12.4783 90; 90; 90 | 448.56 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101663 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.98872; 5.98872; 12.466 90; 90; 90 | 447.09 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101664 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.97765; 5.97765; 12.516 90; 90; 90 | 447.225 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101665 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.95898; 5.95898; 12.5916 90; 90; 90 | 447.12 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101666 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.9324; 5.9324; 12.6897 90; 90; 90 | 446.59 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101667 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.91124; 5.91124; 12.7765 90; 90; 90 | 446.45 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101668 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.89725; 5.89725; 12.8464 90; 90; 90 | 446.77 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101669 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.8805; 5.8805; 12.9874 90; 90; 90 | 449.11 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101670 | CIF Paper | C12 H28 F12 N2 P2 | P 1 21/c 1 | 6.282; 13.252; 13.112 90; 98.08; 90 | 1080.7 | McCormack, Kirsty L.; Mallinson, Paul R.; Webster, Brian C.; Yufit, Dmitrii S. Experimental and Theoretical Studies of Charge Density Distribution in <i>E</i>-Tetraethyl-1,4-diammoniumbut-2-ene.2PF~6~ Acta Crystallographica Section B, 1997, 53, 181-187 |
| 2101671 | CIF Paper | Al2 O5 Si | P n n m | 7.7992; 7.905; 5.5591 90; 90; 90 | 342.73 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs Acta Crystallographica Section B, 1997, 53, 82-94 |
| 2101672 | CIF Paper | Ag2 P2 S11 Ti2 | P n m a | 8.5222; 6.8359; 24.142 90; 90; 90 | 1406.4 | Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V. Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution Acta Crystallographica Section B, 1997, 53, 67-75 |
| 2101673 | CIF Paper | H4 Na3 Nd O17 Si6 | C m m 2 | 7.385; 30.831; 7.1168 90; 90; 90 | 1620.4 | Haile, S. M.; Wuensch, B. J.; Laudise, R. A.; Maier, J. Structure of Na~3~NdSi~6~O~15~.2H~2~O ‒ a Layered Silicate with Paths for Possible Fast-Ion Conduction Acta Crystallographica Section B, 1997, 53, 7-17 |
| 2101674 | CIF Paper | O4 W Zn | P 1 2/c 1 | 4.69263; 5.72129; 4.92805 90; 90.6321; 90 | 132.3 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101675 | CIF Paper | Cu0.1 O4 W Zn0.9 | P 1 2/c 1 | 4.69114; 5.72608; 4.92536 90; 90.7507; 90 | 132.293 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101676 | CIF Paper | Cu0.15 O4 W Zn0.85 | P 1 2/c 1 | 4.68766; 5.72752; 4.92052 90; 90.8566; 90 | 132.095 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101677 | CIF Paper | Cu0.2 O4 W Zn0.8 | P 1 2/c 1 | 4.68502; 5.73194; 4.9156 90; 91.0026; 90 | 131.985 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101678 | CIF Paper | Cu0.25 O4 W Zn0.75 | P -1 | 4.68499; 5.73796; 4.91163 89.766; 91.135; 91.467 | 131.966 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101679 | CIF Paper | Cu0.3 O4 W Zn0.7 | P -1 | 4.68411; 5.74374; 4.90925 89.6303; 91.1899; 92.073 | 131.963 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101680 | CIF Paper | Cu0.35 O4 W Zn0.65 | P -1 | 4.6901; 5.76474; 4.90647 89.3597; 91.3394; 93.2364 | 132.403 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101681 | CIF Paper | Cu0.4 O4 W Zn0.6 | P -1 | 4.69097; 5.7751; 4.90169 89.2071; 91.487; 93.9239 | 132.425 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101682 | CIF Paper | Cu0.45 O4 W Zn0.55 | P -1 | 4.69174; 5.77857; 4.90054 89.1685; 91.519; 94.1 | 132.464 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101683 | CIF Paper | Cu0.55 O4 W Zn0.45 | P -1 | 4.69651; 5.80159; 4.89491 88.913; 91.8172; 95.215 | 132.736 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101684 | CIF Paper | Cu0.6 O4 W Zn0.4 | P -1 | 4.6947; 5.8028; 4.89158 88.871; 91.828; 95.367 | 132.588 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101685 | CIF Paper | Cu0.65 O4 W Zn0.35 | P -1 | 4.70189; 5.81866; 4.89057 88.706; 92.051; 95.982 | 132.962 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101686 | CIF Paper | Cu0.7 O4 W Zn0.3 | P -1 | 4.7013; 5.8207; 4.889 88.678; 92.073; 96.099 | 132.918 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101687 | CIF Paper | Cu0.7 O4 W Zn0.25 | P -1 | 4.70508; 5.82979; 4.88441 88.5414; 92.2845; 96.6112 | 132.951 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101688 | CIF Paper | Cu0.8 O4 W Zn0.2 | P -1 | 4.70707; 5.83407; 4.88649 88.511; 92.3254; 96.735 | 133.124 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101689 | CIF Paper | Cu0.85 O4 W Zn0.15 | P -1 | 4.70559; 5.83597; 4.88391 88.4601; 92.3623; 96.8837 | 133.008 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101690 | CIF Paper | Cu0.9 O4 W Zn0.1 | P -1 | 4.7095; 5.8403; 4.88323 88.413; 92.5035; 97.095 | 133.123 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101691 | CIF Paper | Cu0.95 O4 W Zn0.05 | P -1 | 4.70682; 5.83985; 4.88214 88.3889; 92.4646; 97.1148 | 133.004 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101692 | CIF Paper | Cu O4 W | P -1 | 4.70953; 5.84516; 4.88492 88.353; 92.5081; 97.2047 | 133.246 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101693 | CIF Paper | B6 Ce | P m -3 m | 4.13814; 4.13814; 4.13814 90; 90; 90 | 70.8623 | Tanaka, K.; Kato, Y.; Onuki, Y. 4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory Acta Crystallographica Section B, 1997, 53, 143-152 |
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