Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 53
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1000058 | CIF | O2 Ru | P 42/m n m | 4.4968; 4.4968; 3.1049 90; 90; 90 | 62.8 | Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
1100099 | CIF | H2 Mg3 O10 S2 | P 43 21 2 | 7.454; 7.454; 12.885 90; 90; 90 | 715.9 | Fleet, M. E.; Knipe, S. W. Structure of magnesium hydroxide sulfate (2(Mg S O4) . (Mg (O H)2)) and solid solution in magnesium hydroxide sulfate hydrate and caminite Acta Crystallographica B (39,1983-), 1997, 53, 358-363 |
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 |
2101694 | CIF Paper | C22 H16 Cu N2 S18 | P 1 21 1 | 16.228; 8.442; 13.113 90; 110.26; 90 | 1685.3 | Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P. Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene] Acta Crystallographica Section B, 1997, 53, 159-167 |
2101695 | CIF Paper | C22 H16 Cu N2 S18 | P 1 21 1 | 16.138; 8.3; 12.829 90; 111.27; 90 | 1601.3 | Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P. Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene] Acta Crystallographica Section B, 1997, 53, 159-167 |
2101696 | CIF Paper | C4 H8 O35 Si17 | I 41/a :2 | 13.684; 13.684; 19.482 90; 90; 90 | 3648 | Knorr, K.; Depmeier, W. Room-Temperatrue Structure and Geometrical Analysis of the Cubic‒Tetragonal Phase Transition in Dodecasil 3C-THF Acta Crystallographica Section B, 1997, 53, 18-24 |
2101697 | CIF Paper | F6 Na Sb | F m -3 m | 8.198; 8.198; 8.198 90; 90; 90 | 551 | Sowa, H. Pressure-Induced <i>Fm</i>-3<i>m</i> <i>R</i>-3 Phase Transition in NaSbF~6~ Acta Crystallographica Section B, 1997, 53, 25-31 |
2101698 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
2101699 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
2101700 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
2101701 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
2101702 | CIF Paper | Al0.15 Mg0.79 Na1.74 O4 Si1.06 | P b c a | 10.487; 14.351; 5.243 90; 90; 90 | 789.1 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
2101703 | CIF Paper | Mg0.9 Na1.8 O4 Si1.1 | P 41 21 2 | 5.33; 5.33; 7.086 90; 90; 90 | 201.3 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
2101704 | CIF Paper | O4 Sb0.92 V1.08 | P 42/m n m | 4.6085; 4.6085; 3.0867 90; 90; 90 | 65.556 | Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B, 1997, 53, 221-230 |
2101705 | CIF Paper | O4 Sb0.9 V1.1 | I 41 m d | 6.5174; 6.5174; 6.1734 90; 90; 90 | 262.224 | Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B, 1997, 53, 221-230 |
2101706 | CIF Paper | C8 H7 F O3 | P 1 21 1 | 8.356; 10.842; 8.544 90; 94.13; 90 | 772 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
2101707 | CIF Paper | C8 H7 F O3 | P 1 21 1 | 8.493; 5.8426; 15.628 90; 104.1; 90 | 752.1 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
2101708 | CIF Paper | C8 H7 F O3 | C 1 2 1 | 8.464; 5.8518; 15.868 90; 107.56; 90 | 749.3 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
2101709 | CIF Paper | C6 H12 Cl2 N2 O2 Sn | C 1 2/c 1 | 9.1314; 12.8672; 13.0317 90; 126.603; 90 | 1229.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101710 | CIF Paper | C3 H4 F K O4 | C 1 2/c 1 | 19.463; 18.92; 8.735 90; 112.5; 90 | 2972 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101711 | CIF Paper | C42 H68 Co2 N10 O6 | C 1 2/c 1 | 19.369; 9.06; 28.76 90; 103.13; 90 | 4915 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101712 | CIF Paper | C20 H24 Br4 | C 1 2/c 1 | 9.147; 20.925; 11.276 90; 109.33; 90 | 2037 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101713 | CIF Paper | C16 H15 Cl3 N2 O5 S | F d d 2 | 10.632; 73.538; 10.097 90; 90; 90 | 7894.4 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101714 | CIF Paper | C36 H46 F12 N6 Ni O2 P2 | F d d 2 | 20.074; 42.388; 10.497 90; 90; 90 | 8931.86 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101715 | CIF Paper | C40 H30 F6 N O5 P2 Rh | C 1 2/c 1 | 12.593; 15.466; 20.479 90; 100.03; 90 | 3927.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101716 | CIF Paper | C14 H25 Cl2 N2 O10 Rh | C 1 2/c 1 | 13.591; 10.704; 14.416 90; 101.29; 90 | 2056.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101717 | CIF Paper | C11 H14 O6 | F d d 2 | 11.364; 32.149; 12.831 90; 90; 90 | 4687.69 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101718 | CIF Paper | C36 H30 Cl2 Co O2 P2 | F d d 2 | 20.712; 32.934; 9.78 90; 90; 90 | 6671.22 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101719 | CIF Paper | C16 H21 Cl3 Cu N O P | C 1 2/c 1 | 12.7; 12.6; 24.45 90; 91; 90 | 3912 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101720 | CIF Paper | C24 H33 Cl3 Ir P3 | R 3 c :H | 14.924; 14.924; 41.145 90; 90; 120 | 7936.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101721 | CIF Paper | C19 H21 Cu N3 O4 | C 1 2/c 1 | 17.22; 5.92; 22.14 90; 116.6; 90 | 2018 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101722 | CIF Paper | C34 H20 Cr2 O11 P2 | C 1 2/c 1 | 10.217; 19.954; 17.1 90; 98.14; 90 | 3451.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101723 | CIF Paper | C32 H72 Si4 | C 1 2/c 1 | 10.017; 19.639; 20.129 90; 106.744; 90 | 3792 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101724 | CIF Paper | C10 H29 Cl5 N2 Sn | C 1 2/c 1 | 14.088; 11.237; 13.331 90; 90.97; 90 | 2110.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101725 | CIF Paper | C12 H33 Br5 N2 Sn | C 1 2/c 1 | 14.277; 11.669; 14.163 90; 90.3; 90 | 2359.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101726 | CIF Paper | C17 H18 N4 O2 P2 | F d d 2 | 20.95; 29.162; 5.603 90; 90; 90 | 3423.12 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101727 | CIF Paper | C28 H68 Fe Mo2 N3 S10 | C 1 2/c 1 | 14.003; 18.397; 17.571 90; 96.46; 90 | 4498 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101728 | CIF Paper | C12 H9 O3 P Se | R 3 c :H | 12.522; 12.522; 13.833 90; 90; 120 | 1878.43 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101729 | CIF Paper | C20 H36 Cl2 N4 Pd2 | C 1 2/c 1 | 12.665; 14.449; 18.402 90; 102.94; 90 | 3282 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101730 | CIF Paper | C4 H8 Cl2 Ge O2 | C 1 2/c 1 | 7.59; 11.72; 8.85 90; 96.3; 90 | 782.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101731 | CIF Paper | C32 H46 Cr4 Mn S6 | C 1 2/c 1 | 26.54; 9.208; 21.595 90; 135.3; 90 | 3712 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101732 | CIF Paper | C32 H46 Cr4 Fe S6 | C 1 2/c 1 | 26.738; 9.195; 21.419 90; 135.976; 90 | 3659.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101733 | CIF Paper | C20 H38 N4 O7 | C 1 2/c 1 | 21.04; 9.172; 14.873 90; 125.05; 90 | 2349.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101734 | CIF Paper | C40 H88 Si4 | C 1 2/c 1 | 20.495; 21.172; 11.554 90; 99.98; 90 | 4937.65 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101735 | CIF Paper | C15 H11 Cl4 O2 Sb | C 1 2/c 1 | 18.706; 9.961; 12.404 90; 131.36; 90 | 1734.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101736 | CIF Paper | C40 H74 O8 P4 Rh6 | C 1 2/c 1 | 24.002; 11.957; 22.399 90; 111.805; 90 | 5968 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101737 | CIF Paper | C63 H45 Br3 Ni2 | R 3 c :H | 15.348; 15.348; 40.703 90; 90; 120 | 8303.49 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101738 | CIF Paper | C36 H36 Cu N6 O4 | C 1 2/c 1 | 23.088; 6.987; 23.641 90; 99.25; 90 | 3764.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101739 | CIF Paper | C16 H16 O2 | F d d 2 | 12.423; 22.107; 9.363 90; 90; 90 | 2571.41 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101740 | CIF Paper | C19 H47 Cu6 Mo6 N3 O7 S19 | C 1 2/c 1 | 21.32; 21.869; 13.029 90; 118.28; 90 | 5350 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101741 | CIF Paper | C20 H32 O5 | C 1 2/c 1 | 15.994; 11.238; 21.793 90; 102.41; 90 | 3825.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101742 | CIF Paper | C39 H46 O14 V2 | C 1 2/c 1 | 14.207; 24.289; 11.773 90; 96.27; 90 | 4038.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101743 | CIF Paper | C12 H12 B Cs O14 | C 1 2/c 1 | 17.399; 11.655; 8.701 90; 95.86; 90 | 1755.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101744 | CIF Paper | C15 H23 N O2 | C 1 2/c 1 | 11.969; 14.057; 10.851 90; 120.59; 90 | 1571.59 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101745 | CIF Paper | C18 H24 Co N6 O9 S2 | C 1 2/c 1 | 18.8487; 11.1363; 12.406 90; 108.535; 90 | 2469 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101746 | CIF Paper | C54 H38 O6 P2 Pt | C 1 2/c 1 | 22.08; 14.47; 30.72 90; 95.1; 90 | 9776 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101747 | CIF Paper | C20 H38 Co N2 O4 | C 1 2/c 1 | 10.127; 19.197; 12.23 90; 90.39; 90 | 2377.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101748 | CIF Paper | C20 H12 Ag N9 O3 | C 1 2/c 1 | 16.484; 7.725; 17.1 90; 116.67; 90 | 1945.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101749 | CIF Paper | C40 H36 Cl N2 O P2 Rh | C 1 2/c 1 | 12.192; 14.125; 20.474 90; 92.85; 90 | 3521.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101750 | CIF Paper | C9 H16 O5 Si2 | C 1 2/c 1 | 10.144; 7.866; 15.503 90; 105.02; 90 | 1194.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101751 | CIF Paper | C14 H20 Cu2 N10 O11 S2 | C 1 2/c 1 | 16.445; 13.889; 12.77 90; 122.82; 90 | 2451.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101752 | CIF Paper | C9 H29 I O2 Sn3 | I -4 c 2 | 15.524; 15.524; 17.294 90; 90; 90 | 4167.76 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101753 | CIF Paper | C10 H23 N3 O11.5 V | F d d 2 | 15.508; 59.948; 7.226 90; 90; 90 | 6717.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101754 | CIF Paper | C5 H6 N2 O4 | C 1 2/c 1 | 11.421; 6.019; 10.177 90; 104.62; 90 | 676.95 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101755 | CIF Paper | C32 H39 N3 O4 Sr | C 1 2/c 1 | 15.91; 13.04; 16.522 90; 116.33; 90 | 3072 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101756 | CIF Paper | C7 H10 Cu F6 N S2 | C 1 2/c 1 | 14.911; 10.589; 8.765 90; 114.21; 90 | 1262.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101757 | CIF Paper | C32 H48 I2 Na2 O14 | F d d 2 | 16.153; 43.501; 11.429 90; 90; 90 | 8030.83 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101758 | CIF Paper | C24 H67 N25 Si4 | R 3 c :H | 22.643; 22.643; 13.401 90; 90; 120 | 5950.26 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101759 | CIF Paper | C44 H37 Cl O P2 Ru | C 1 2/c 1 | 12.967; 13.801; 20.368 90; 94.7; 90 | 3632.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101760 | CIF Paper | C44 H80 Si5 | C 1 2/c 1 | 32.228; 16.373; 20.689 90; 114.49; 90 | 9935 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101761 | CIF Paper | C12 H38 N6 O16 S2 W2 | C 1 2/c 1 | 17.601; 12.906; 14.107 90; 124.08; 90 | 2654 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101762 | CIF Paper | C24 H20 O12 Rh6 | C 1 2/c 1 | 17.635; 9.561; 18.234 90; 97.24; 90 | 3049.9 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101763 | CIF Paper | C25 H26 N9 S3 Y | C 1 2/c 1 | 33.226; 11.986; 14.102 90; 92.72; 90 | 5609.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101764 | CIF Paper | C25 H26 Eu N9 S3 | C 1 2/c 1 | 33.244; 11.976; 14.164 90; 92.72; 90 | 5632.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101765 | CIF Paper | C15 H14 N2 | F d d 2 | 9.503; 16.429; 15.18 90; 90; 90 | 2370 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101766 | CIF Paper | C37 H31 Ag O2 P2 | C 1 2/c 1 | 24.952; 9.179; 15.262 90; 116.34; 90 | 3132.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101767 | CIF Paper | C36 H28 F12 Pt S2 | C 1 2/c 1 | 17.333; 16.072; 12.354 90; 96.48; 90 | 3420 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101768 | CIF Paper | C26 H38 As Cl Si2 Ti2 | F d d 2 | 30.71; 18.495; 9.685 90; 90; 90 | 5501 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101769 | CIF Paper | C14 H18 Cl2 N4 Ni O12 | C 1 2/c 1 | 24.4019; 11.9871; 7.4982 90; 103.749; 90 | 2130.44 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101770 | CIF Paper | C20 H32 N2 O4 | C 1 2/c 1 | 19.169; 9.079; 14.636 90; 127.21; 90 | 2028.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101771 | CIF Paper | C22 H16 Cl Hg N2 S18 | C 1 2/c 1 | 36.69; 8.302; 11.732 90; 90.02; 90 | 3574 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101772 | CIF Paper | C16 H28 Ni O4 | C 1 2/c 1 | 15.524; 8.52; 15.588 90; 108.64; 90 | 1953.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101773 | CIF Paper | C28 H35 O P Ru Si2 | C 1 2/c 1 | 24.758; 15.25; 18.811 90; 129.98; 90 | 5442.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101774 | CIF Paper | C18 H39 O2 P | C 1 2/c 1 | 52.7; 4.81; 8.86 90; 113.7; 90 | 2056 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101775 | CIF Paper | C32 H25 Cl6 Cu N5 O7 | C 1 2/c 1 | 24.301; 8.075; 18.131 90; 91.44; 90 | 3557 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101776 | CIF Paper | C25 H28 O4 | C 1 2/c 1 | 26.24; 6.109; 26.756 90; 87.9; 90 | 4286 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101777 | CIF Paper | C4 F12 O5 Sb2 | C 1 2/c 1 | 12.332; 13.867; 9.443 90; 122.75; 90 | 1358.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101778 | CIF Paper | C12 H10 I2 N2 O7 | C 1 2/c 1 | 16.143; 7.067; 15.058 90; 108.72; 90 | 1627 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101779 | CIF Paper | C52 H44 B F5 Mo O P4 | C 1 2/c 1 | 17.481; 15.05; 18.15 90; 95.23; 90 | 4755 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101780 | CIF Paper | C26 H30 O2 Yb | C 1 2/c 1 | 13.506; 11.081; 15.577 90; 92.68; 90 | 2328.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101781 | CIF Paper | C15 H45 N3 Si4 Ti | R 3 c :H | 15.305; 15.305; 19.451 90; 90; 120 | 3945.84 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101782 | CIF Paper | C15 H45 Ge N3 Si3 Ti | R 3 c :H | 15.351; 15.351; 19.52 90; 90; 120 | 3983.67 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101783 | CIF Paper | C12 H12 Cl2 N2 Pt | C 1 2/c 1 | 13.413; 9.063; 12.261 90; 121.71; 90 | 1268 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101784 | CIF Paper | C24 H36 Ir2 S | F d d 2 | 14.132; 75.251; 8.828 90; 90; 90 | 9388 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101785 | CIF Paper | C14 H18 Cl Cu N2 O4 | C 1 2/c 1 | 14.501; 8.236; 14.858 90; 112.53; 90 | 1639.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101786 | CIF Paper | C2 F6 Na2 O4 Sb2 | C 1 2/c 1 | 17.213; 6.342; 8.168 90; 97.7; 90 | 883.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101787 | CIF Paper | C28 H26 Cl4 O4 | C 1 2/c 1 | 27.429; 7.664; 13.183 90; 109.04; 90 | 2619.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101788 | CIF Paper | C37 H31 Cl2 F2 P2 Rh | C 1 2/c 1 | 18.391; 9.753; 21.664 90; 120.094; 90 | 3362 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101789 | CIF Paper | C20 H16 Br N O | C 1 2/c 1 | 26.354; 5.163; 23.654 90; 91.2; 90 | 3217.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101790 | CIF Paper | C13 H34 B2 Co F8 N P4 S2 | C 1 2/c 1 | 15.927; 11.726; 14.422 90; 91.38; 90 | 2692.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101791 | CIF Paper | C27 H22 N2 | F d d 2 | 56.474; 11.457; 6.185 90; 90; 90 | 4001.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101792 | CIF Paper | C4 H16 Co N7 O6 | C 1 2/c 1 | 9.198; 12.444; 9.963 90; 96.76; 90 | 1132.4 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101793 | CIF Paper | C37 H40 O2 Ti2 | C 1 2/c 1 | 25.448; 8.483; 14.512 90; 101.53; 90 | 3069.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101794 | CIF Paper | C26 H38 O12 Rh6 S4 | C 1 2/c 1 | 20.444; 9.764; 19.589 90; 104.27; 90 | 3790 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101795 | CIF Paper | C73 H108 O12 | C 1 2/c 1 | 25.442; 10.051; 27.062 90; 94.5; 90 | 6899 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101796 | CIF Paper | C13 H10 Br2 N2 | C 1 2/c 1 | 12.972; 10.537; 9.567 90; 104.09; 90 | 1268.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101797 | CIF Paper | C34.12 H41.48 Cl2 Co N5 O3.12 S2 | C 1 2/c 1 | 18.715; 18.401; 12.794 90; 122.09; 90 | 3732.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101798 | CIF Paper | C16 H23 Ni P S4 W | F d d 2 | 17.47; 25.519; 19.9 90; 90; 90 | 8872 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101799 | CIF Paper | C46 H42 Cl6 N2 O6 P2 Rh2 | C 1 2/c 1 | 20.808; 12.368; 20.514 90; 111.446; 90 | 4913.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101800 | CIF Paper | C21 H50 Al4 Cl4 O8 | C 1 2/c 1 | 15.805; 12.727; 18.157 90; 97.67; 90 | 3619.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101801 | CIF Paper | C6 H9 As O6 | R 3 c :H | 13.203; 13.203; 9.639 90; 90; 120 | 1455.15 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101802 | CIF Paper | C17 H15 Fe N | F d d 2 | 37.329; 24.606; 5.876 90; 90; 90 | 5397 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101803 | CIF Paper | C6 H4 N2 O2 | F d d 2 | 15.044; 32.288; 5.288 90; 90; 90 | 2568.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101804 | CIF Paper | C15 H38 B2 Co F8 N O8 P4 S2 | C 1 2/c 1 | 18.154; 12.533; 14.447 90; 101.69; 90 | 3218.9 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101805 | CIF Paper | C40 H20 N4 S24 | C 1 2/c 1 | 12.9; 7.74; 49.85 90; 90.65; 90 | 4977 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101806 | CIF Paper | C17 H24 O | C 1 2/c 1 | 9.792; 16.978; 9.371 90; 115.02; 90 | 1411.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
2101807 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.55; 37.14; 18.994 90; 114.6; 90 | 14464 | Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J. Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel Acta Crystallographica Section B, 1997, 53, 231-240 |
2101808 | CIF Paper | C80 H112 N8 Ni | P 1 21/n 1 | 22.347; 37.246; 18.834 90; 115.185; 90 | 14186 | Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J. Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel Acta Crystallographica Section B, 1997, 53, 231-240 |
2101809 | CIF HKL Paper | C13 H11 N3 O4 | P 1 21/c 1 | 11.21; 15.181; 7.734 90; 102.75; 90 | 1283.7 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
2101810 | CIF Paper | C13 H11 N3 O4 | P -1 | 10.214; 13.221; 10.068 92.12; 105.29; 89.55 | 1310.6 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
2101811 | CIF Paper | C18 H14 N4 O4 | P 1 21/c 1 | 9.941; 11.195; 15.463 90; 102.29; 90 | 1681.4 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
2101812 | CIF HKL Paper | C42 H36 O3 P2 | P 21 21 21 | 17.983; 20.682; 9.384 90; 90; 90 | 3490 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
2101813 | CIF HKL Paper | C43 H38 O3 P2 | P 21 21 21 | 18.191; 20.748; 9.436 90; 90; 90 | 3561.4 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
2101814 | CIF HKL Paper | C43 H38 O3 P2 | P 21 21 21 | 18.076; 20.904; 9.432 90; 90; 90 | 3564 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
2101815 | CIF HKL Paper | C44 H38 O4 P2 | P 1 21/c 1 | 18.223; 9.435; 21.946 90; 103.43; 90 | 3670.1 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
2101816 | CIF HKL Paper | C45 H38 O3 | P 1 21/n 1 | 10.21; 21.152; 16.462 90; 95.916; 90 | 3536.2 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
2101817 | CIF HKL Paper | C44 H38 O3 | P 1 21/n 1 | 13.623; 15.96; 15.95 90; 98.54; 90 | 3429.4 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
2101818 | CIF HKL Paper | C49 H40 O2 | P 1 21/c 1 | 10.703; 10.208; 34.057 90; 98.604; 90 | 3679.1 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
2101819 | CIF Paper | C20 H45 N5 O4 S2 | P 1 21/n 1 | 8.854; 9.992; 32.04 90; 97.34; 90 | 2811 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
2101820 | CIF Paper | C9 H19 N3 O4 S | P -1 | 6.269; 8.118; 14.562 104.79; 91.72; 101.3 | 700.1 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
2101821 | CIF Paper | C22 H50 N6 O4 S2 | P 1 21/n 1 | 11.34; 9.293; 14.619 90; 102.41; 90 | 1504.6 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
2101822 | CIF Paper | C17 H39 N3 O6 S | P 1 2/n 1 | 16.866; 8.311; 17.603 90; 104.94; 90 | 2384.1 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
2101823 | CIF Paper | C10 H28 Cl N5 Se2 | P 1 21/n 1 | 8.768; 11.036; 19.79 90; 96.92; 90 | 1901 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
2101824 | CIF Paper | C15 H40 Cl N7 Se3 | C 1 c 1 | 18.091; 13.719; 11.539 90; 111.93; 90 | 2656.6 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
2101825 | CIF Paper | C15 H40 Br N7 Se3 | C 1 c 1 | 18.309; 13.807; 11.577 90; 112.45; 90 | 2704.8 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
2101826 | CIF Paper | C13 H32 I N3 Se | P 1 21/n 1 | 8.976; 14.455; 15.377 90; 94.16; 90 | 1989.9 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
2101827 | CIF Paper | C7 H20 N O4 P | P 1 21/n 1 | 9.155; 32.074; 7.35 90; 90.9; 90 | 2158 | Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals Acta Crystallographica Section B, 1997, 53, 272-279 |
2101828 | CIF Paper | C8 H22 N O4 P | P 1 21/n 1 | 9.163; 34.677; 7.361 90; 90.81; 90 | 2339 | Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals Acta Crystallographica Section B, 1997, 53, 272-279 |
2101829 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.751; 11.746; 12.003 90; 90; 90 | 951.8 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
2101830 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.706; 11.796; 11.949 90; 90; 90 | 945 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
2101831 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.706; 11.796; 11.949 90; 90; 90 | 945 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
2101832 | CIF HKL Paper | C21 H28 N2 O2 | P 1 2/a 1 | 11.385; 6.5565; 13.076 90; 96.24; 90 | 970.3 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
2101833 | CIF HKL Paper | C18 H22 N2 O3 | P 21 21 21 | 9.4222; 11.1886; 15.694 90; 90; 90 | 1654.5 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
2101834 | CIF HKL Paper | C18 H22 N2 O2 S | P 21 21 21 | 9.5785; 11.4525; 15.759 90; 90; 90 | 1728.7 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
2101835 | CIF HKL Paper | C30 H32 N2 O4 S2 | P 1 21/n 1 | 8.3198; 11.4006; 15.056 90; 104.955; 90 | 1379.7 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
2101836 | CIF HKL Paper | C18 H22 N4 O2 S | P m n 21 | 15.029; 9.7954; 5.9817 90; 90; 90 | 880.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
2101837 | CIF HKL Paper | C18 H22 N4 O4 S | P m n 21 | 14.779; 10.2558; 5.9817 90; 90; 90 | 906.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
2101838 | CIF HKL Paper | C21 H28 N4 O2 | C 1 2/c 1 | 25.093; 7.1742; 23.612 90; 110.42; 90 | 3983.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
2101839 | CIF Paper | C32 H42 N8 O3 | P 21 21 21 | 6.9928; 14.0949; 30.999 90; 90; 90 | 3055.3 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
2101840 | CIF Paper | C15 H24 N6 O3 | C 1 2/c 1 | 23.598; 7.136; 19.445 90; 96.822; 90 | 3251.3 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
2101841 | CIF HKL Paper | C20 H18 O3 | I 1 a 1 | 7.9781; 18.558; 11.1995 90; 101.668; 90 | 1623.9 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
2101842 | CIF Paper | C26 H32 N2 O4 | P -1 | 10.421; 10.734; 10.9756 76.645; 74.513; 89.305 | 1149.5 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
2101843 | CIF Paper | C92 H102 N6 O12 | P -1 | 12.5049; 12.7046; 14.6226 113.738; 100.839; 102.438 | 1976.1 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
2101844 | CIF Paper | Mn8 Sn5 | P b n m | 21.9114; 7.6003; 5.5247 90; 90; 90 | 920.05 | Ponten, Margareta Elding; Stenberg, Lars; Lidin, Sven; Madariaga, Gotzon; Perez-Mato, Juan-Manuel Structure of Mn~8~Sn~5~ Acta Crystallographica Section B, 1997, 53, 364-372 |
2101845 | CIF Paper | Li Nb O3 | R 3 c :H | 5.148; 5.148; 13.863 90; 90; 120 | 318.2 | Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N. Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~ Acta Crystallographica Section B, 1997, 53, 420-428 |
2101846 | CIF Paper | Li O3 Ta | R 3 c :H | 5.154; 5.154; 13.783 90; 90; 120 | 317.1 | Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N. Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~ Acta Crystallographica Section B, 1997, 53, 420-428 |
2101847 | CIF HKL Paper | C2 H9 N11 O8 | C 1 2/c 1 | 11.892; 8.131; 13.038 90; 115.79; 90 | 1135.1 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
2101848 | CIF Paper | C2 H8 N8 O4 | P -1 | 4.3686; 9.404; 10.742 83.54; 80.386; 79.93 | 426.82 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
2101849 | CIF Paper | C2 H11 N11 O9 | P 21 21 21 | 6.4201; 13.408; 14.584 90; 90; 90 | 1255.4 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
2101850 | CIF Paper | C12 H10 Pb S2 | C 1 1 21/d | 54.06; 11.468; 7.4387 90; 90; 90 | 4611.7 | Rae, A. D.; Craig, D. C.; Dance, I. G.; Scudder, M. L.; Dean, P. A. W.; Kmetic, M. A.; Payne, N. C.; Vittal, J. J. The Pseudo-Symmetric Structure of Pb(SPh)~2~ Acta Crystallographica Section B, 1997, 53, 457-465 |
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