Crystallography Open Database

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1000058 CIFO2 RuP 42/m n m4.4968; 4.4968; 3.1049
90; 90; 90		62.8Bolzan 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 CIFH2 Mg3 O10 S2P 43 21 27.454; 7.454; 12.885
90; 90; 90		715.9Fleet, 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 O2P 1 21/n 110.951; 13.396; 7.072
90; 108.88; 90		981.6Shankland, 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 ZrP b a m5.884; 11.787; 8.231
90; 90; 90		570.9Corker, 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 ZrP b a m5.8878; 11.789; 8.2527
90; 90; 90		572.83Corker, 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 ReI 41/a :25.99986; 5.99986; 12.3976
90; 90; 90		446.29I.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 ReI 41/a :26.00092; 6.00092; 12.3989
90; 90; 90		446.5I.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 ReI 41/a :26.00193; 6.00193; 12.4027
90; 90; 90		446.78I.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 ReI 41/a :26.00313; 6.00313; 12.4118
90; 90; 90		447.29I.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 ReI 41/a :26.00301; 6.00301; 12.4258
90; 90; 90		447.78I.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 ReI 41/a :26.00091; 6.00091; 12.4466
90; 90; 90		448.21I.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 ReI 41/a :25.9956; 5.9956; 12.4783
90; 90; 90		448.56I.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 ReI 41/a :25.98872; 5.98872; 12.466
90; 90; 90		447.09I.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 ReI 41/a :25.97765; 5.97765; 12.516
90; 90; 90		447.225I.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 ReI 41/a :25.95898; 5.95898; 12.5916
90; 90; 90		447.12I.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 ReI 41/a :25.9324; 5.9324; 12.6897
90; 90; 90		446.59I.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 ReI 41/a :25.91124; 5.91124; 12.7765
90; 90; 90		446.45I.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 ReI 41/a :25.89725; 5.89725; 12.8464
90; 90; 90		446.77I.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 ReI 41/a :25.8805; 5.8805; 12.9874
90; 90; 90		449.11I.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 P2P 1 21/c 16.282; 13.252; 13.112
90; 98.08; 90		1080.7McCormack, 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 SiP n n m7.7992; 7.905; 5.5591
90; 90; 90		342.73Pilati, 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 Ti2P n m a8.5222; 6.8359; 24.142
90; 90; 90		1406.4Gaudin, 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 Si6C m m 27.385; 30.831; 7.1168
90; 90; 90		1620.4Haile, 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 ZnP 1 2/c 14.69263; 5.72129; 4.92805
90; 90.6321; 90		132.3Schofield, 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 Zn0.9P 1 2/c 14.69114; 5.72608; 4.92536
90; 90.7507; 90		132.293Schofield, 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 Zn0.85P 1 2/c 14.68766; 5.72752; 4.92052
90; 90.8566; 90		132.095Schofield, 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 Zn0.8P 1 2/c 14.68502; 5.73194; 4.9156
90; 91.0026; 90		131.985Schofield, 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 Zn0.75P -14.68499; 5.73796; 4.91163
89.766; 91.135; 91.467		131.966Schofield, 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 Zn0.7P -14.68411; 5.74374; 4.90925
89.6303; 91.1899; 92.073		131.963Schofield, 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 Zn0.65P -14.6901; 5.76474; 4.90647
89.3597; 91.3394; 93.2364		132.403Schofield, 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 Zn0.6P -14.69097; 5.7751; 4.90169
89.2071; 91.487; 93.9239		132.425Schofield, 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 Zn0.55P -14.69174; 5.77857; 4.90054
89.1685; 91.519; 94.1		132.464Schofield, 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 Zn0.45P -14.69651; 5.80159; 4.89491
88.913; 91.8172; 95.215		132.736Schofield, 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 Zn0.4P -14.6947; 5.8028; 4.89158
88.871; 91.828; 95.367		132.588Schofield, 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 Zn0.35P -14.70189; 5.81866; 4.89057
88.706; 92.051; 95.982		132.962Schofield, 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 Zn0.3P -14.7013; 5.8207; 4.889
88.678; 92.073; 96.099		132.918Schofield, 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 Zn0.25P -14.70508; 5.82979; 4.88441
88.5414; 92.2845; 96.6112		132.951Schofield, 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 Zn0.2P -14.70707; 5.83407; 4.88649
88.511; 92.3254; 96.735		133.124Schofield, 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 Zn0.15P -14.70559; 5.83597; 4.88391
88.4601; 92.3623; 96.8837		133.008Schofield, 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 Zn0.1P -14.7095; 5.8403; 4.88323
88.413; 92.5035; 97.095		133.123Schofield, 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 Zn0.05P -14.70682; 5.83985; 4.88214
88.3889; 92.4646; 97.1148		133.004Schofield, 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 WP -14.70953; 5.84516; 4.88492
88.353; 92.5081; 97.2047		133.246Schofield, 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 CeP m -3 m4.13814; 4.13814; 4.13814
90; 90; 90		70.8623Tanaka, 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 S18P 1 21 116.228; 8.442; 13.113
90; 110.26; 90		1685.3Rahal, 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 S18P 1 21 116.138; 8.3; 12.829
90; 111.27; 90		1601.3Rahal, 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 Si17I 41/a :213.684; 13.684; 19.482
90; 90; 90		3648Knorr, 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 SbF m -3 m8.198; 8.198; 8.198
90; 90; 90		551Sowa, 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 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, 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 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, 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 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, 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 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, 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 Si1.06P b c a10.487; 14.351; 5.243
90; 90; 90		789.1Withers, 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 Si1.1P 41 21 25.33; 5.33; 7.086
90; 90; 90		201.3Withers, 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 V1.08P 42/m n m4.6085; 4.6085; 3.0867
90; 90; 90		65.556Landa-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 V1.1I 41 m d6.5174; 6.5174; 6.1734
90; 90; 90		262.224Landa-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 O3P 1 21 18.356; 10.842; 8.544
90; 94.13; 90		772Larsen, 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 O3P 1 21 18.493; 5.8426; 15.628
90; 104.1; 90		752.1Larsen, 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 O3C 1 2 18.464; 5.8518; 15.868
90; 107.56; 90		749.3Larsen, 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 SnC 1 2/c 19.1314; 12.8672; 13.0317
90; 126.603; 90		1229.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101710 CIF
Paper		C3 H4 F K O4C 1 2/c 119.463; 18.92; 8.735
90; 112.5; 90		2972Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101711 CIF
Paper		C42 H68 Co2 N10 O6C 1 2/c 119.369; 9.06; 28.76
90; 103.13; 90		4915Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101712 CIF
Paper		C20 H24 Br4C 1 2/c 19.147; 20.925; 11.276
90; 109.33; 90		2037Marsh, 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 SF d d 210.632; 73.538; 10.097
90; 90; 90		7894.4Marsh, 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 P2F d d 220.074; 42.388; 10.497
90; 90; 90		8931.86Marsh, 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 RhC 1 2/c 112.593; 15.466; 20.479
90; 100.03; 90		3927.6Marsh, 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 RhC 1 2/c 113.591; 10.704; 14.416
90; 101.29; 90		2056.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101717 CIF
Paper		C11 H14 O6F d d 211.364; 32.149; 12.831
90; 90; 90		4687.69Marsh, 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 P2F d d 220.712; 32.934; 9.78
90; 90; 90		6671.22Marsh, 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 PC 1 2/c 112.7; 12.6; 24.45
90; 91; 90		3912Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101720 CIF
Paper		C24 H33 Cl3 Ir P3R 3 c :H14.924; 14.924; 41.145
90; 90; 120		7936.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101721 CIF
Paper		C19 H21 Cu N3 O4C 1 2/c 117.22; 5.92; 22.14
90; 116.6; 90		2018Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101722 CIF
Paper		C34 H20 Cr2 O11 P2C 1 2/c 110.217; 19.954; 17.1
90; 98.14; 90		3451.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101723 CIF
Paper		C32 H72 Si4C 1 2/c 110.017; 19.639; 20.129
90; 106.744; 90		3792Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101724 CIF
Paper		C10 H29 Cl5 N2 SnC 1 2/c 114.088; 11.237; 13.331
90; 90.97; 90		2110.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101725 CIF
Paper		C12 H33 Br5 N2 SnC 1 2/c 114.277; 11.669; 14.163
90; 90.3; 90		2359.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101726 CIF
Paper		C17 H18 N4 O2 P2F d d 220.95; 29.162; 5.603
90; 90; 90		3423.12Marsh, 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 S10C 1 2/c 114.003; 18.397; 17.571
90; 96.46; 90		4498Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101728 CIF
Paper		C12 H9 O3 P SeR 3 c :H12.522; 12.522; 13.833
90; 90; 120		1878.43Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101729 CIF
Paper		C20 H36 Cl2 N4 Pd2C 1 2/c 112.665; 14.449; 18.402
90; 102.94; 90		3282Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101730 CIF
Paper		C4 H8 Cl2 Ge O2C 1 2/c 17.59; 11.72; 8.85
90; 96.3; 90		782.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101731 CIF
Paper		C32 H46 Cr4 Mn S6C 1 2/c 126.54; 9.208; 21.595
90; 135.3; 90		3712Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101732 CIF
Paper		C32 H46 Cr4 Fe S6C 1 2/c 126.738; 9.195; 21.419
90; 135.976; 90		3659.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101733 CIF
Paper		C20 H38 N4 O7C 1 2/c 121.04; 9.172; 14.873
90; 125.05; 90		2349.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101734 CIF
Paper		C40 H88 Si4C 1 2/c 120.495; 21.172; 11.554
90; 99.98; 90		4937.65Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101735 CIF
Paper		C15 H11 Cl4 O2 SbC 1 2/c 118.706; 9.961; 12.404
90; 131.36; 90		1734.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101736 CIF
Paper		C40 H74 O8 P4 Rh6C 1 2/c 124.002; 11.957; 22.399
90; 111.805; 90		5968Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101737 CIF
Paper		C63 H45 Br3 Ni2R 3 c :H15.348; 15.348; 40.703
90; 90; 120		8303.49Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101738 CIF
Paper		C36 H36 Cu N6 O4C 1 2/c 123.088; 6.987; 23.641
90; 99.25; 90		3764.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101739 CIF
Paper		C16 H16 O2F d d 212.423; 22.107; 9.363
90; 90; 90		2571.41Marsh, 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 S19C 1 2/c 121.32; 21.869; 13.029
90; 118.28; 90		5350Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101741 CIF
Paper		C20 H32 O5C 1 2/c 115.994; 11.238; 21.793
90; 102.41; 90		3825.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101742 CIF
Paper		C39 H46 O14 V2C 1 2/c 114.207; 24.289; 11.773
90; 96.27; 90		4038.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101743 CIF
Paper		C12 H12 B Cs O14C 1 2/c 117.399; 11.655; 8.701
90; 95.86; 90		1755.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101744 CIF
Paper		C15 H23 N O2C 1 2/c 111.969; 14.057; 10.851
90; 120.59; 90		1571.59Marsh, 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 S2C 1 2/c 118.8487; 11.1363; 12.406
90; 108.535; 90		2469Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101746 CIF
Paper		C54 H38 O6 P2 PtC 1 2/c 122.08; 14.47; 30.72
90; 95.1; 90		9776Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101747 CIF
Paper		C20 H38 Co N2 O4C 1 2/c 110.127; 19.197; 12.23
90; 90.39; 90		2377.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101748 CIF
Paper		C20 H12 Ag N9 O3C 1 2/c 116.484; 7.725; 17.1
90; 116.67; 90		1945.8Marsh, 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 RhC 1 2/c 112.192; 14.125; 20.474
90; 92.85; 90		3521.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101750 CIF
Paper		C9 H16 O5 Si2C 1 2/c 110.144; 7.866; 15.503
90; 105.02; 90		1194.8Marsh, 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 S2C 1 2/c 116.445; 13.889; 12.77
90; 122.82; 90		2451.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101752 CIF
Paper		C9 H29 I O2 Sn3I -4 c 215.524; 15.524; 17.294
90; 90; 90		4167.76Marsh, 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 VF d d 215.508; 59.948; 7.226
90; 90; 90		6717.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101754 CIF
Paper		C5 H6 N2 O4C 1 2/c 111.421; 6.019; 10.177
90; 104.62; 90		676.95Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101755 CIF
Paper		C32 H39 N3 O4 SrC 1 2/c 115.91; 13.04; 16.522
90; 116.33; 90		3072Marsh, 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 S2C 1 2/c 114.911; 10.589; 8.765
90; 114.21; 90		1262.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101757 CIF
Paper		C32 H48 I2 Na2 O14F d d 216.153; 43.501; 11.429
90; 90; 90		8030.83Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101758 CIF
Paper		C24 H67 N25 Si4R 3 c :H22.643; 22.643; 13.401
90; 90; 120		5950.26Marsh, 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 RuC 1 2/c 112.967; 13.801; 20.368
90; 94.7; 90		3632.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101760 CIF
Paper		C44 H80 Si5C 1 2/c 132.228; 16.373; 20.689
90; 114.49; 90		9935Marsh, 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 W2C 1 2/c 117.601; 12.906; 14.107
90; 124.08; 90		2654Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101762 CIF
Paper		C24 H20 O12 Rh6C 1 2/c 117.635; 9.561; 18.234
90; 97.24; 90		3049.9Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101763 CIF
Paper		C25 H26 N9 S3 YC 1 2/c 133.226; 11.986; 14.102
90; 92.72; 90		5609.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101764 CIF
Paper		C25 H26 Eu N9 S3C 1 2/c 133.244; 11.976; 14.164
90; 92.72; 90		5632.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101765 CIF
Paper		C15 H14 N2F d d 29.503; 16.429; 15.18
90; 90; 90		2370Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101766 CIF
Paper		C37 H31 Ag O2 P2C 1 2/c 124.952; 9.179; 15.262
90; 116.34; 90		3132.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101767 CIF
Paper		C36 H28 F12 Pt S2C 1 2/c 117.333; 16.072; 12.354
90; 96.48; 90		3420Marsh, 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 Ti2F d d 230.71; 18.495; 9.685
90; 90; 90		5501Marsh, 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 O12C 1 2/c 124.4019; 11.9871; 7.4982
90; 103.749; 90		2130.44Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101770 CIF
Paper		C20 H32 N2 O4C 1 2/c 119.169; 9.079; 14.636
90; 127.21; 90		2028.6Marsh, 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 S18C 1 2/c 136.69; 8.302; 11.732
90; 90.02; 90		3574Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101772 CIF
Paper		C16 H28 Ni O4C 1 2/c 115.524; 8.52; 15.588
90; 108.64; 90		1953.6Marsh, 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 Si2C 1 2/c 124.758; 15.25; 18.811
90; 129.98; 90		5442.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101774 CIF
Paper		C18 H39 O2 PC 1 2/c 152.7; 4.81; 8.86
90; 113.7; 90		2056Marsh, 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 O7C 1 2/c 124.301; 8.075; 18.131
90; 91.44; 90		3557Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101776 CIF
Paper		C25 H28 O4C 1 2/c 126.24; 6.109; 26.756
90; 87.9; 90		4286Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101777 CIF
Paper		C4 F12 O5 Sb2C 1 2/c 112.332; 13.867; 9.443
90; 122.75; 90		1358.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101778 CIF
Paper		C12 H10 I2 N2 O7C 1 2/c 116.143; 7.067; 15.058
90; 108.72; 90		1627Marsh, 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 P4C 1 2/c 117.481; 15.05; 18.15
90; 95.23; 90		4755Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101780 CIF
Paper		C26 H30 O2 YbC 1 2/c 113.506; 11.081; 15.577
90; 92.68; 90		2328.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101781 CIF
Paper		C15 H45 N3 Si4 TiR 3 c :H15.305; 15.305; 19.451
90; 90; 120		3945.84Marsh, 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 TiR 3 c :H15.351; 15.351; 19.52
90; 90; 120		3983.67Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101783 CIF
Paper		C12 H12 Cl2 N2 PtC 1 2/c 113.413; 9.063; 12.261
90; 121.71; 90		1268Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101784 CIF
Paper		C24 H36 Ir2 SF d d 214.132; 75.251; 8.828
90; 90; 90		9388Marsh, 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 O4C 1 2/c 114.501; 8.236; 14.858
90; 112.53; 90		1639.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101786 CIF
Paper		C2 F6 Na2 O4 Sb2C 1 2/c 117.213; 6.342; 8.168
90; 97.7; 90		883.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101787 CIF
Paper		C28 H26 Cl4 O4C 1 2/c 127.429; 7.664; 13.183
90; 109.04; 90		2619.7Marsh, 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 RhC 1 2/c 118.391; 9.753; 21.664
90; 120.094; 90		3362Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101789 CIF
Paper		C20 H16 Br N OC 1 2/c 126.354; 5.163; 23.654
90; 91.2; 90		3217.8Marsh, 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 S2C 1 2/c 115.927; 11.726; 14.422
90; 91.38; 90		2692.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101791 CIF
Paper		C27 H22 N2F d d 256.474; 11.457; 6.185
90; 90; 90		4001.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101792 CIF
Paper		C4 H16 Co N7 O6C 1 2/c 19.198; 12.444; 9.963
90; 96.76; 90		1132.4Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101793 CIF
Paper		C37 H40 O2 Ti2C 1 2/c 125.448; 8.483; 14.512
90; 101.53; 90		3069.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101794 CIF
Paper		C26 H38 O12 Rh6 S4C 1 2/c 120.444; 9.764; 19.589
90; 104.27; 90		3790Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101795 CIF
Paper		C73 H108 O12C 1 2/c 125.442; 10.051; 27.062
90; 94.5; 90		6899Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101796 CIF
Paper		C13 H10 Br2 N2C 1 2/c 112.972; 10.537; 9.567
90; 104.09; 90		1268.3Marsh, 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 S2C 1 2/c 118.715; 18.401; 12.794
90; 122.09; 90		3732.8Marsh, 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 WF d d 217.47; 25.519; 19.9
90; 90; 90		8872Marsh, 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 Rh2C 1 2/c 120.808; 12.368; 20.514
90; 111.446; 90		4913.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101800 CIF
Paper		C21 H50 Al4 Cl4 O8C 1 2/c 115.805; 12.727; 18.157
90; 97.67; 90		3619.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101801 CIF
Paper		C6 H9 As O6R 3 c :H13.203; 13.203; 9.639
90; 90; 120		1455.15Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101802 CIF
Paper		C17 H15 Fe NF d d 237.329; 24.606; 5.876
90; 90; 90		5397Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101803 CIF
Paper		C6 H4 N2 O2F d d 215.044; 32.288; 5.288
90; 90; 90		2568.6Marsh, 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 S2C 1 2/c 118.154; 12.533; 14.447
90; 101.69; 90		3218.9Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101805 CIF
Paper		C40 H20 N4 S24C 1 2/c 112.9; 7.74; 49.85
90; 90.65; 90		4977Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101806 CIF
Paper		C17 H24 OC 1 2/c 19.792; 16.978; 9.371
90; 115.02; 90		1411.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101807 CIF
Paper		C80 H112 N8 NiC 1 2/c 122.55; 37.14; 18.994
90; 114.6; 90		14464Helliwell, 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 NiP 1 21/n 122.347; 37.246; 18.834
90; 115.185; 90		14186Helliwell, 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 O4P 1 21/c 111.21; 15.181; 7.734
90; 102.75; 90		1283.7Khatib, 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 O4P -110.214; 13.221; 10.068
92.12; 105.29; 89.55		1310.6Khatib, 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 O4P 1 21/c 19.941; 11.195; 15.463
90; 102.29; 90		1681.4Khatib, 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 P2P 21 21 2117.983; 20.682; 9.384
90; 90; 90		3490Fu, 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 P2P 21 21 2118.191; 20.748; 9.436
90; 90; 90		3561.4Fu, 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 P2P 21 21 2118.076; 20.904; 9.432
90; 90; 90		3564Fu, 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 P2P 1 21/c 118.223; 9.435; 21.946
90; 103.43; 90		3670.1Fu, 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 O3P 1 21/n 110.21; 21.152; 16.462
90; 95.916; 90		3536.2Fu, 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 O3P 1 21/n 113.623; 15.96; 15.95
90; 98.54; 90		3429.4Fu, 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 O2P 1 21/c 110.703; 10.208; 34.057
90; 98.604; 90		3679.1Fu, 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 S2P 1 21/n 18.854; 9.992; 32.04
90; 97.34; 90		2811Li, 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 SP -16.269; 8.118; 14.562
104.79; 91.72; 101.3		700.1Li, 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 S2P 1 21/n 111.34; 9.293; 14.619
90; 102.41; 90		1504.6Li, 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 SP 1 2/n 116.866; 8.311; 17.603
90; 104.94; 90		2384.1Li, 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 Se2P 1 21/n 18.768; 11.036; 19.79
90; 96.92; 90		1901Li, 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 Se3C 1 c 118.091; 13.719; 11.539
90; 111.93; 90		2656.6Li, 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 Se3C 1 c 118.309; 13.807; 11.577
90; 112.45; 90		2704.8Li, 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 SeP 1 21/n 18.976; 14.455; 15.377
90; 94.16; 90		1989.9Li, 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 PP 1 21/n 19.155; 32.074; 7.35
90; 90.9; 90		2158Fabry, 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 PP 1 21/n 19.163; 34.677; 7.361
90; 90.81; 90		2339Fabry, 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 SP 21 21 216.751; 11.746; 12.003
90; 90; 90		951.8Ptasiewicz-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 SP 21 21 216.706; 11.796; 11.949
90; 90; 90		945Ptasiewicz-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 SP 21 21 216.706; 11.796; 11.949
90; 90; 90		945Ptasiewicz-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 O2P 1 2/a 111.385; 6.5565; 13.076
90; 96.24; 90		970.3Ferguson, 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 O3P 21 21 219.4222; 11.1886; 15.694
90; 90; 90		1654.5Ferguson, 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 SP 21 21 219.5785; 11.4525; 15.759
90; 90; 90		1728.7Ferguson, 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 S2P 1 21/n 18.3198; 11.4006; 15.056
90; 104.955; 90		1379.7Ferguson, 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 SP m n 2115.029; 9.7954; 5.9817
90; 90; 90		880.6Ferguson, 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 SP m n 2114.779; 10.2558; 5.9817
90; 90; 90		906.6Ferguson, 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 O2C 1 2/c 125.093; 7.1742; 23.612
90; 110.42; 90		3983.6Ferguson, 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 O3P 21 21 216.9928; 14.0949; 30.999
90; 90; 90		3055.3Ferguson, 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 O3C 1 2/c 123.598; 7.136; 19.445
90; 96.822; 90		3251.3Ferguson, 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 O3I 1 a 17.9781; 18.558; 11.1995
90; 101.668; 90		1623.9Ferguson, 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 O4P -110.421; 10.734; 10.9756
76.645; 74.513; 89.305		1149.5Ferguson, 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 O12P -112.5049; 12.7046; 14.6226
113.738; 100.839; 102.438		1976.1Ferguson, 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 Sn5P b n m21.9114; 7.6003; 5.5247
90; 90; 90		920.05Ponten, 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 O3R 3 c :H5.148; 5.148; 13.863
90; 90; 120		318.2Hsu, 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 TaR 3 c :H5.154; 5.154; 13.783
90; 90; 120		317.1Hsu, 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 O8C 1 2/c 111.892; 8.131; 13.038
90; 115.79; 90		1135.1Pinkerton, 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 O4P -14.3686; 9.404; 10.742
83.54; 80.386; 79.93		426.82Pinkerton, 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 O9P 21 21 216.4201; 13.408; 14.584
90; 90; 90		1255.4Pinkerton, 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 S2C 1 1 21/d54.06; 11.468; 7.4387
90; 90; 90		4611.7Rae, 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
2101851 CIF
Paper		Ge O2P 42/m n m4.40656; 4.40656; 2.86186
90; 90; 90		55.5709Bolzan, 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
2101853 CIF
Paper		O2 SnP 42/m n m4.73735; 4.73735; 3.1864
90; 90; 90		71.511Bolzan, 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
2101854 CIF
Paper		Ir O2P 42/m n m4.5051; 4.5051; 3.1586
90; 90; 90		64.107Bolzan, 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
2101855 CIF
Paper		H2 Mg3 O10 S2P 43 21 27.454; 7.454; 12.885
90; 90; 90		716Fleet, Michael E.; Knipe, Stephen W.
Structure of Magnesium Hydroxide Sulfate [2MgSO~4~.Mg(OH)~2~], and Solid Solution in Magnesium Hydroxide Sulfate Hydrate and Caminite
Acta Crystallographica, Section B, 1997, 53, 358-363
2101856 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.338; 8.687; 10.756
90; 95.05; 90		962.2Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101857 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.215; 8.697; 10.748
90; 95.41; 90		950.6Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101858 CIF
Paper		Br2 Co H15 N6 O2C 1 2/c 110.68; 8.838; 10.99
90; 94.7; 90		1033.9Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101859 CIF
Paper		Br2 Co H15 N6 O2C 1 2/c 110.575; 8.815; 10.97
90; 94.97; 90		1018.8Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101860 CIF
HKL
Paper		C6 H14 N2 O6P 1 21 15.7444; 17.314; 4.6903
90; 106.77; 90		446.65André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F.
Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate
Acta Crystallographica Section B, 1997, 53, 490-497
2101861 CIF
HKL
Paper		C12 H30 N4 O13P 1 21 14.78; 13.603; 14.822
90; 98.83; 90		952.3André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F.
Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate
Acta Crystallographica Section B, 1997, 53, 490-497
2101862 CIF
Paper		C5 H8 N4 O5P n a b7.409; 17.549; 6.332
90; 90; 90		823.3Artioli, G.; Masciocchi, N.; Galli, E.
The Elusive Crystal Structure of Uric Acid Dihydrate: Implication for Epitaxial Growth During Biomineralization
Acta Crystallographica Section B, 1997, 53, 498-503
2101863 CIF
Paper		C38 H30 Cl2 Co N8P -110.214; 18.208; 9.985
96.44; 107.92; 81.79		1744.2Kawamura, Y.; Yamauchi, J.; Azuma, N.
Molecular and Crystal Structure of the Complex Composed of 2,3,5-Triphenyltetrazolium Cation and Dichloro-(1,3,5-triphenylformazanato)cobaltate(II) Anion
Acta Crystallographica Section B, 1997, 53, 451-456
2101864 CIF
Paper		Cu12 S13 Sb4I -4 3 m10.3293; 10.3293; 10.3293
90; 90; 90		1102.08Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2101865 CIF
Paper		Cu12 S13 Sb4I -4 3 m10.3678; 10.3678; 10.3678
90; 90; 90		1114.45Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2101866 CIF
Paper		Al11 Li0.75 Na0.47 O17.11P 63/m m c5.59; 5.59; 22.656
90; 90; 120		613.11Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2101867 CIF
Paper		Al11 Li0.75 Na0.47 O17.11P 63/m m c5.5929; 5.5929; 22.652
90; 90; 120		613.64Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2101868 CIF
Paper		Li2 Mo O3R -3 m :H2.878; 2.878; 14.9119
90; 90; 120		107Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101869 CIF
Paper		Li4 Mo3 O8R -3 m :H2.8688; 2.8688; 15.3843
90; 90; 120		109.65Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101870 CIF
Paper		Li4 Mo3 O8R -3 m :H5.738; 5.738; 30.768
90; 90; 120		877.306Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101871 CIF
Paper		Li2 Mo O3R -3 m :H5.755; 5.755; 29.824
90; 90; 120		855.435Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101872 CIF
Paper		C27 H30 N2 O4C 1 2 121.4; 6.2777; 17.853
90; 109.304; 90		2263.6Gjerløv, A.; Larsen, S.
A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues
Acta Crystallographica Section B, 1997, 53, 708-718
2101873 CIF
Paper		C27 H30 N2 O4P 1 21 16.41; 32.808; 11.222
90; 100.67; 90		2319.2Gjerløv, A.; Larsen, S.
A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues
Acta Crystallographica Section B, 1997, 53, 708-718
2101874 CIF
Paper		C9 H15 N O2P 1 21/c 17.715; 11.136; 11.707
90; 105.63; 90		968.6Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata
Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study
Acta Crystallographica Section B, 1997, 53, 719-725
2101875 CIF
Paper		C15 H21 N O2P -16.1685; 11.1475; 11.526
117.1; 103.39; 91.288		678.84Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata
Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study
Acta Crystallographica Section B, 1997, 53, 719-725
2101876 CIF
Paper		C7 H3 Cl5P 1 21/n 18.09; 3.8472; 14.883
90; 91.73; 90		463.01Brock, C. P.; Fu, Y.
Pentachlorotoluene: Rotational and Compositional Disorder
Acta Crystallographica Section B, 1997, 53, 613-619
2101877 CIF
Paper		C7 H3 Cl5P 1 21/n 18.102; 3.857; 14.913
90; 91.78; 90		465.8Brock, C. P.; Fu, Y.
Pentachlorotoluene: Rotational and Compositional Disorder
Acta Crystallographica Section B, 1997, 53, 613-619
2101878 CIF
Paper		Cl2 H12 O14 ZnP 63 m c7.7959; 7.7959; 5.3033
90; 90; 120		279.13Soma Ghosh; Monika Mukherjee; Alpana Seal; Siddhartha Ray
X-ray Study of <i>M</i>^II^(ClO~4~)~2~.6H~2~O (<i>M</i>^II^ = Zn, Ni): Twinning, Disorder and Phase Transitions
Acta Crystallographica Section B, 1997, 53, 639-644
2101879 CIF
Paper		C10 H14 OP 21 21 216.8576; 6.8831; 19.988
90; 90; 90		943.5Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A.
Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K
Acta Crystallographica Section B, 1997, 53, 702-707
2101880 CIF
Paper		C10 H14 OP c m n6.9744; 6.8094; 20.038
90; 90; 90		951.6Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A.
Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K
Acta Crystallographica Section B, 1997, 53, 702-707
2101881 CIF
Paper		C42 H30 Cu2 N2 O12P 1 21/n 110.014; 10.383; 18.845
90; 92.99; 90		1956.7Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101882 CIF
Paper		C44 H34 Cu2 N2 O12P 1 21/c 19.641; 19.695; 10.976
90; 96.89; 90		2069.1Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101883 CIF
Paper		C50 H40 Cu2 N2 O12P 1 21/c 121.267; 10.568; 21.45
90; 104.83; 90		4660.3Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101884 CIF
Paper		C44 H34 Cu2 N2 O12C 1 2/c 119.083; 12.156; 21.692
90; 124.26; 90		4159Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101885 CIF
Paper		C58 H52 Cl2 Cu2 N2 O12P 1 21/n 114.332; 10.855; 17.719
90; 91; 90		2756.2Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101886 CIF
Paper		C60 H52 Cu2 N8 O16P -112.707; 13.139; 9.488
93.92; 97.81; 72.45		1495.7Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101887 CIF
Paper		C12 H10 N2P 1 21/a 112.184; 5.7888; 15.2282
90; 112.44; 90		992.7Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101888 CIF
Paper		C12 H10 N2P 1 21/a 112.184; 5.7888; 15.2282
90; 112.44; 90		992.7Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101889 CIF
HKL
Paper		C12 H10 N2P 1 21/a 112.034; 5.695; 14.979
90; 112.436; 90		948.9Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101890 CIF
HKL
Paper		C14 H14 N2C 1 2/c 113.625; 6.3728; 13.8825
90; 97.11; 90		1196.1Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101891 CIF
HKL
Paper		C14 H14 N2C 1 2/c 113.4663; 6.294; 13.6133
90; 98.116; 90		1142.3Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101892 CIF
Paper		C14 H14 N2P b c a13.819; 11.805; 7.501
90; 90; 90		1223.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101893 CIF
Paper		C14 H14 N2P b c a13.819; 11.805; 7.501
90; 90; 90		1223.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101894 CIF
HKL
Paper		C14 H14 N2P b c a13.824; 11.731; 7.366
90; 90; 90		1194.5Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101895 CIF
HKL
Paper		C14 H14 N2P 21 21 2111.652; 13.82; 7.241
90; 90; 90		1166Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101896 CIF
HKL
Paper		C14 H14 N2P 1 21/a 111.9762; 4.8462; 9.7193
90; 89.654; 90		564.09Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101897 CIF
HKL
Paper		C14 H14 N2P 1 21/a 111.819; 4.781; 9.602
90; 89.87; 90		542.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101898 CIF
Paper		C6 H6 Ag Cl O4C m c m7.913; 7.837; 11.798
90; 90; 90		731.6McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101899 CIF
Paper		C6 H6 Ag Cl O4C m c m7.973; 7.857; 11.777
90; 90; 90		737.76McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101900 CIF
Paper		C6 H6 Ag Cl O4C m c m8.1; 7.902; 11.739
90; 90; 90		751.37McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101901 CIF
Paper		K3 Mo2 Na O8C 1 2/c 110.4455; 6.0307; 15.24
90; 90; 90		960Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I.
Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature
Acta Crystallographica Section B, 1997, 53, 596-603
2101902 CIF
Paper		K2.5 Mo2 Na1.5 O8C 1 2/c 110.3849; 5.9957; 15.043
90; 90; 90		936.6Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I.
Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature
Acta Crystallographica Section B, 1997, 53, 596-603
2101903 CIF
Paper		Al12 Cr Fe2I m m 212.34; 12.41; 30.71
90; 90; 90		4702.91Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S.
Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy
Acta Crystallographica Section B, 1997, 53, 587-595
2101904 CIF
Paper		C9 H9 Cl O3P 21 21 215.6938; 5.7913; 27.052
90; 90; 90		892Sine Larsen; Katalin Marthi
Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids
Acta Crystallographica Section B, 1997, 53, 803-811
2101905 CIF
Paper		C9 H9 Br O3P 21 21 215.802; 5.8638; 27.345
90; 90; 90		930.3Sine Larsen; Katalin Marthi
Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids
Acta Crystallographica Section B, 1997, 53, 803-811
2101906 CIF
Paper		Cl5 Cr2 H33 N10 O2P 21 21 2116.155; 16.154; 14.75
90; 90; 90		3849Harris, P.; Birkedal, H.; Larsen, S.; Güdel, H. U.
A New Study of the Acid Rhodo Complex Salt [(NH~3~)~5~CrOHCr(NH~3~)~5~]Cl~5~.H~2~O Shows That the Crystals are Orthorhombic
Acta Crystallographica Section B, 1997, 53, 795-802
2101907 CIF
Paper		C18 H24 N4P 1 21/c 111.262; 12.867; 12.51
90; 112.11; 90		1679.5Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101908 CIF
Paper		C17 H16 N4P 1 n 16.97; 14.233; 7.633
90; 107.91; 90		720.5Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101909 CIF
Paper		C15 H12 N4P 1 21/n 16.837; 25.08; 7.386
90; 92.7; 90		1265.1Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101910 CIF
Paper		C18 H15 N5P -17.615; 7.962; 14.74
91.45; 96.93; 118.03		779.7Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101911 CIF
Paper		C10 H44 N4 O14 P2P 1 21/a 17.931; 23.158; 6.856
90; 113.44; 90		1155.3Cohen, A. E.; Craven, B. M.; Klooster, W. T.
Structure and Thermal Vibrations of Spermine Phosphate Hexahydrate from Neutron Diffraction Data at 125K
Acta Crystallographica Section B, 1997, 53, 787-794
2101912 CIF
Paper		C11 H15 O4 PP 1 21/c 110.1737; 13.9127; 8.7336
90; 107.037; 90		1181.94Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D.
Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate
Acta Crystallographica Section B, 1997, 53, 838-842
2101913 CIF
Paper		C11 H15 O4 PP 21 21 217.36; 8.344; 20.4292
90; 90; 90		1254.59Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D.
Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate
Acta Crystallographica Section B, 1997, 53, 838-842
2101914 CIF
HKL
Paper		C48 H40 B PI -415.796; 15.796; 14.198
90; 90; 90		3542.6Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101915 CIF
HKL
Paper		C48 H40 As BI -415.936; 15.936; 14.062
90; 90; 90		3571.1Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101916 CIF
HKL
Paper		C48 H40 B SbI -416.272; 16.272; 13.703
90; 90; 90		3628.3Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101917 CIF
Paper		C1.7 H5.54 Br0.14 N2 OP 61 2 28.271; 8.271; 11.083
90; 90; 120		656.6Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101918 CIF
Paper		C2.08 H6.16 Br0.18 N2 OP 61 2 28.2201; 8.2201; 11.0342
90; 90; 120		645.69Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101919 CIF
Paper		C1.7 H5.54 Br0.14 N2 OP 21 21 2111.007; 13.945; 8.08
90; 90; 90		1240.2Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101920 CIF
Paper		C2.08 H6.16 Br0.18 N2 OP 21 21 2110.93; 14.133; 8.186
90; 90; 90		1264.5Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101921 CIF
Paper		C17 H12 OP 1 21/a 111.8097; 8.2776; 12.003
90; 94.951; 90		1168.99Steiner, T.; Mason, S. A.; Tamm, M.
Neutron Diffraction Study of Aromatic Hydrogen Bonds: 5-Ethynyl-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cyclohepten-5-ol at 20K
Acta Crystallographica Section B, 1997, 53, 843-848
2101922 CIF
Paper		C47 H34 N4 O Ru SP -110.607; 11.308; 17.699
77.53; 73.17; 69.85		1891.6Bartczak, T. J.; Rachlewicz, K.; Latos-Grażynski, L.
Crystal and Molecular Structure of Thiocarbonyl-ethoxo(tetraphenylporphyrinato)ruthenium(II), [Ru(TPP)(CS)(HOC~2~H~5~)]. A Case of Centrosymmetric‒Noncentrosymmetric Ambiguity
Acta Crystallographica Section B, 1997, 53, 767-772
2101923 CIF
Paper		O3 Ti YP n m a5.689; 7.6094; 5.335
90; 90; 90		230.95Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101924 CIF
Paper		O3 Ti YP n m a5.6901; 7.613; 5.3381
90; 90; 90		231.24Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101925 CIF
Paper		O3 Ti YP n m a5.69; 7.583; 5.318
90; 90; 90		229.5Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101926 CIF
Paper		Fe3 O4F d -3 m {origin @ -3 m}8.375; 8.375; 8.375
90; 90; 90		587.4Sasaki, S.
Radial Distribution of Electron Density in Magnetite, Fe~3~O~4~
Acta Crystallographica Section B, 1997, 53, 762-766
2101927 CIF
Paper		O6 Sb Ta TiC 1 2/c 116.57244; 4.82608; 5.48949
90; 91.1727; 90		438.957Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L.
Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data
Acta Crystallographica Section B, 1997, 53, 861-869
2101928 CIF
Paper		Nb O6 Sb TiC 1 2/c 116.6009; 4.82702; 5.4933
90; 91.1159; 90		440.11Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L.
Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data
Acta Crystallographica Section B, 1997, 53, 861-869
2101929 CIF
Paper		C21 H21 N5 O11P n a 2111.31; 23.183; 9.462
90; 90; 90		2480.9Zaderenko, Paula; Gil, Ma. Soledad; López, Pilar; Ballesteros, Paloma; Fonseca, Isabel; Albert, Armando
Diethyl 2-Benzimidazol-1-ylsuccinate‒Picric Acid (1/1) ‒ An Inclusion Molecular Complex
Acta Crystallographica Section B, 1997, 53, 961-967
2101930 CIF
Paper		O2 RuP 42/m n m4.49307; 4.49307; 3.10639
90; 90; 90		62.711Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2101931 CIF
Paper		O2 RuP n n m4.4865; 4.4347; 3.0934
90; 90; 90		61.547Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2101932 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101933 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101934 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101935 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101936 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101937 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101938 CIF
Paper		C19 H22 N2 O4P 1 21/a 110.8834; 11.2355; 14.743
90; 104.295; 90		1747Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101939 CIF
Paper		C15 H20 N2 O5P 1 21/c 16.5086; 9.0954; 26.686
90; 93.325; 90		1577.1Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101940 CIF
Paper		C17 H19 N5 O8P -19.4085; 9.87; 10.9433
77.563; 81.341; 81.08		973.11Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101941 CIF
Paper		C16 H19 F3 N2 O4P 1 21/c 115.91; 6.0477; 18.66
90; 108.028; 90		1707.3Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101942 CIF
Paper		Cl5 MoP -16.716; 9.048; 6.074
89.19; 118.17; 108.85		303.7Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101943 CIF
HKL
Paper		Cl5 MoP n m a11.7; 17.874; 6.085
90; 90; 90		1272.5Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101944 CIF
HKL
Paper		Cl10 Mo2P 1 21/c 19.4682; 11.7496; 12.1619
90; 108.879; 90		1280.2Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101945 CIF
Paper		C15 H15 Cl2 N O3P 1 21/c 113.238; 12.995; 9.309
90; 100.938; 90		1572.3Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101946 CIF
Paper		C15 H16 Br N O3C 1 2/c 125.005; 12.7399; 9.3636
90; 92.436; 90		2980.2Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101947 CIF
Paper		C16 H16 F3 N O3C 1 2/c 130.032; 12.0381; 9.099
90; 92.362; 90		3286.8Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101948 CIF
Paper		C15 H16 Cl N O3P 1 21/c 19.055; 12.253; 26.855
90; 95.16; 90		2968Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101949 CIF
Paper		C15 H16 Br N O3P 1 21/c 19.101; 12.274; 27.27
90; 96.544; 90		3026.4Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101950 CIF
Paper		C16 H22 N6P 316.152; 16.152; 5.353
90; 90; 120		1209.4Ochando, L. E.; Rius, J.; Louër, D.; Claramunt, R. M.; Lopez, C.; Elguero, J.; Amigó, J. M.
Phase Transitions in Tris(3,5-dimethylpyrazol-1-yl)methane. The Structure of the High-Temperature Phase from X-ray Powder Diffraction
Acta Crystallographica Section B, 1997, 53, 939-944
2101951 CIF
Paper		Cl18 N4 P6P 1 21/m 17.72; 21.235; 8.248
90; 91.12; 90		1351.9Belaj, F.
Structure and Motion of Tetrakis(trichlorophosphazeno)phosphonium Hexachlorophosphate, [P(NPCl~3~)~4~]^+^PCl~6~^{-^}, at 93 K
Acta Crystallographica Section B, 1997, 53, 923-927

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