Search results

Formula: - C24 H66 Mo12 N4 O50 P2 -
Comments: Lyxell,D-G.; Bostrom,D.; Hashimoto,M.; Pettersson,L. Multicomponent Polyanions. 53. Structure of Tetrakis(trimethylammonium) Tetra-μ-oxo-bis(triaquahexadecaoxo(trioxophenylphosphato)hexamolybdate) Dihydrate, [NH(CH~3~)~3~]~4~[{(C~6~H~5~P)Mo~6~O~21~(H~2~O)~3~}~2~].2H~2~O Acta Crystallographica Section B 54(4) (1998) 424-430
Space group: P 1 21/n 1
Cell volume: 3314
Cell parameters: 11.211; 12.862; 23.05; 90; 94.37; 90;

COD ID: 2002891

Formula: - Al4.5 Fe Si -
Comments: Hansen, Vidar; Hauback, Bjørn; Sundberg, M.; Rømming, Chr.; Gjønnes, Jon β-Al~4.5~FeSi: A Combined Synchrotron Powder Diffraction, Electron Diffraction, High-Resolution Electron Microscopy and Single-Crystal X-ray Diffraction Study of a Faulted Structure Acta Crystallographica Section B 54(4) (1998) 351-357
Space group: A 1 2/a 1
Cell volume: 791.26
Cell parameters: 6.1676; 6.1661; 20.8093; 90; 91; 90;

COD ID: 2002892

Formula: - Al1.95 Na1.95 O4 Si0.05 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P 41 21 2
Cell volume: 198.74
Cell parameters: 5.2997; 5.2997; 7.0758; 90; 90; 90;

COD ID: 2002893

Formula: - Al1.75 Na1.75 O4 Si0.25 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b c a
Cell volume: 772.4
Cell parameters: 10.416; 14.25; 5.2038; 90; 90; 90;

COD ID: 2002894

Formula: - Al1.65 Na1.65 O4 Si0.35 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P 41 21 2
Cell volume: 772.4
Cell parameters: 10.3872; 10.3872; 7.1589; 90; 90; 90;

COD ID: 2002895

Formula: - Al1.55 Na1.55 O4 Si0.45 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b c a
Cell volume: 765.6
Cell parameters: 10.385; 14.198; 5.1925; 90; 90; 90;

COD ID: 2002896

Formula: - Al1.15 Na1.15 O4 Si0.85 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b 21 a
Cell volume: 1497.8
Cell parameters: 10.214; 14.226; 10.308; 90; 90; 90;

COD ID: 2002897
CIF file	Formula: - Al1.45 Na1.45 O4 Si0.55 - Comments: Withers, Ray L.; Thompson, John G.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-related phases in the NaAlO2-NaAlSiO4 system II. A commensurately modulated cubic structure Acta Crystallographica, Section B 54 (1998) 547-557 Space group: P 21 3 Cell volume: 3082 Cell parameters: 14.553; 14.553; 14.553; 90; 90; 90;

COD ID: 2002899
CIF file Original IUCr paper	Formula: - C4 H6 N4 Na2 Ni O3 - Comments: Ptasiewicz-Bąk, H.; Olovsson, I.; McIntyre, G.J. Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K Acta Crystallographica Section B 54(5) (1998) 600-612 Space group: P -1 Cell volume: 988.3 Cell parameters: 7.392; 8.895; 15.115; 89.12; 87.46; 84.54;

COD ID: 2002900
CIF file Original IUCr paper	Formula: - C4 H6 N4 Na2 Ni O3 - Comments: Ptasiewicz-Bąk, H.; Olovsson, I.; McIntyre, G.J. Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K Acta Crystallographica Section B 54(5) (1998) 600-612 Space group: P -1 Cell volume: 983.5 Cell parameters: 7.32; 8.902; 15.204; 89.333; 87.336; 83.621;

COD ID: 2002907
CIF file Original IUCr paper	Formula: - As2 Cs0.14 O10 Rb1.86 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 954.68 Cell parameters: 13.2691; 6.6848; 10.7629; 90; 90; 90;

COD ID: 2002908
CIF file Original IUCr paper	Formula: - As2 Cs0.62 O10 Rb1.38 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 963.8 Cell parameters: 13.33; 6.7181; 10.762; 90; 90; 90;

COD ID: 2002909
CIF file Original IUCr paper	Formula: - As2 Cs1.15 O10 Rb0.85 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 974.7 Cell parameters: 13.392; 6.769; 10.7524; 90; 90; 90;

COD ID: 2002910
CIF file Original IUCr paper	Formula: - As2 Cs1.43 O10 Rb0.57 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 979.52 Cell parameters: 13.426; 6.8054; 10.7205; 90; 90; 90;

COD ID: 2002911
CIF file Original IUCr paper	Formula: - As2 Cs1.73 O10 Rb0.27 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 985.4 Cell parameters: 13.467; 6.836; 10.704; 90; 90; 90;

COD ID: 2002912
CIF file Original IUCr paper	Formula: - As2 Cs1.4 O10 Rb0.6 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 982.8 Cell parameters: 13.43; 6.8; 10.762; 90; 90; 90;

COD ID: 2002913
CIF file Original IUCr paper	Formula: - As2 Cs1.72 O10 Rb0.28 Ti2 - Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644 Space group: P n a 21 Cell volume: 983.5 Cell parameters: 13.442; 6.816; 10.735; 90; 90; 90;

COD ID: 2002914

Formula: - As2 Cs1.8 O10 Rb0.16 Ti2 -
Comments: Thomas, P. A.; Womersley, M. N. Investigation of the Cs~x~Rb~1{-~x}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group Acta Crystallographica Section B 54(5) (1998) 645-651
Space group: P n a 21
Cell volume: 985.5
Cell parameters: 13.466; 6.837; 10.704; 90; 90; 90;

COD ID: 2002919
CIF file Original IUCr paper	Formula: - C18 H20 N2 O2 - Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704 Space group: P 1 21/c 1 Cell volume: 801.72 Cell parameters: 18.281; 5.379; 8.155; 90; 91.25; 90;

COD ID: 2002920
CIF file Original IUCr paper	Formula: - C30 H28 N2 O2 - Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704 Space group: P 1 21/c 1 Cell volume: 1164.9 Cell parameters: 26.629; 5.426; 8.095; 90; 95.15; 90;

COD ID: 2002921
CIF file Original IUCr paper	Formula: - C16 H16 N2 O2 - Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704 Space group: P 1 21/c 1 Cell volume: 685.62 Cell parameters: 14.94; 5.4816; 8.372; 90; 90.25; 90;

COD ID: 2002922
CIF file Original IUCr paper	Formula: - C12 H22 N2 O2 - Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704 Space group: C 1 2/c 1 Cell volume: 1290.64 Cell parameters: 31.2595; 5.1534; 8.2639; 90; 104.189; 90;

COD ID: 2002923
CIF file Original IUCr paper	Formula: - C18 H18 Cl2 N2 O2 - Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704 Space group: P -1 Cell volume: 439.93 Cell parameters: 4.4878; 8.785; 11.987; 70; 86.67; 82.18;

COD ID: 2002924
CIF file Original IUCr paper	Formula: - C5 H5 N O - Comments: Yang, H.W.; Craven, B.M. Charge Density Study of 2-Pyridone Acta Crystallographica Section B 54(6) (1998) 912-920 Space group: P 21 21 21 Cell volume: 441.9 Cell parameters: 13.585; 5.806; 5.603; 90; 90; 90;

COD ID: 2002931
CIF file Original IUCr paper	Formula: - Al177 Cr49 Ni - Comments: Marsh, R. E. Concerning the κ Phase of Al‒Cr‒Ni Acta Crystallographica Section B 54(6) (1998) 925-926 Space group: P 63/m Cell volume: 3385.8 Cell parameters: 17.674; 17.674; 12.516; 90; 90; 120;

COD ID: 2002950

Formula: - Nb5 O17 Sr5 -
Comments: Abrahams, Sidney C.; Schmalle, Helmut W.; Williams, Tim; Reller, Armin; Lichtenberg, Frank; Widmer, Daniel; Bednorz, J. Georg; Spreiter, Rolf; Bosshard, Christian; Günter, Peter Centrosymmetric or Noncentrosymmetric? Case Study and Structural Redetermination of Sr~5~Nb~5~O~17~ Acta Crystallographica, Section B 54 (1998) 399-416
Space group: P n n m
Cell volume: 735.7
Cell parameters: 32.456; 5.674; 3.995; 90; 90; 90;

COD ID: 2002951

COD ID: 2002952
CIF file Original IUCr paper	Formula: - C H10 F6 N4 O Zr - Comments: Ross II, C. R.; Paulsen, B. L.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(2+) Hexafluorozirconate Monohydrate: A Co-Product of Preparing the Ferroelectric Anhydrous Salt Acta Crystallographica Section B 54(4) (1998) 417-423 Space group: P 1 21/n 1 Cell volume: 1658.6 Cell parameters: 12.377; 9.7522; 13.8543; 90; 97.326; 90;

COD ID: 2002983
CIF file Original IUCr paper	Formula: - O7 V2 Zr - Comments: Evans, J.S.O.; Hanson, J.C.; Sleight, A.W. Room-Temperature Superstructure of ZrV~2~O~7~ Acta Crystallographica Section B 54(6) (1998) 705-713 Space group: P a -3 Cell volume: 18183.1 Cell parameters: 26.296; 26.296; 26.296; 90; 90; 90;

COD ID: 2002985

Formula: - C17 H22 N2 O3 -
Comments: Kálmán, A.; Argay, Gy. Topological Description of Pseudosymmetries in trans-2,3,4,5,5a,6,7,8,9,9a-Decahydro-2-methyl-4-phenylaminocarbonylbenzo[f][1,4]oxazepin-3-one and Other Structures which Crystallize in Space Group P-1 with Z = 8 Acta Crystallographica Section B 54(6) (1998) 877-888
Space group: P -1
Cell volume: 3215.2
Cell parameters: 10.5; 11.617; 28.622; 83.15; 83.41; 68.48;

COD ID: 2002987

Formula: - In1.4 Se2 Tl0.6 -
Comments: Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2x~In~2(1{-~x)}Se~2~, x = 0.2, 0.3,···0.9 Acta Crystallographica Section B 54(4) (1998) 358-364
Space group: I 4/m c m
Cell volume: 441.4
Cell parameters: 8.054; 8.054; 6.805; 90; 90; 90;

COD ID: 2002988

Formula: - In1.2 Se2 Tl0.8 -
Comments: Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2x~In~2(1{-~x)}Se~2~, x = 0.2, 0.3,···0.9 Acta Crystallographica Section B 54(4) (1998) 358-364
Space group: I 4/m c m
Cell volume: 443
Cell parameters: 8.056; 8.056; 6.826; 90; 90; 90;

COD ID: 2002989

Formula: - In0.8 Se2 Tl1.2 -
Comments: Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2x~In~2(1{-~x)}Se~2~, x = 0.2, 0.3,···0.9 Acta Crystallographica Section B 54(4) (1998) 358-364
Space group: I 4/m c m
Cell volume: 443.37
Cell parameters: 8.057; 8.057; 6.83; 90; 90; 90;

COD ID: 2002995

Formula: - C8 H18 Cd O11 -
Comments: Michaelides, O. A.; Tsaousis, D.; Skoulika, S.; Raptopoulou, C. P.; Terzis, A. An Unusual Hydrogen-Bonded Network Associated with Metal-Organic Chains: Structure and Crystal Packing of the Coordination Polymer [Cd(terephthalate)(H~2~O)~3~].4H~2~O Acta Crystallographica Section B 54(5) (1998) 657-662
Space group: P c c a
Cell volume: 1454.8
Cell parameters: 7.304; 9.981; 19.956; 90; 90; 90;

COD ID: 2002996
CIF file Original IUCr paper	Formula: - C8 H24 N2 O4 S - Comments: Malchus, Michael; Jansen, Martin Structural Investigations of the Phase Transitions of Tetramethylammonium Sulfate Acta Crystallographica, Section B 54(4) (1998) 494-502 Space group: P 42/n m c :1 Cell volume: 624.11 Cell parameters: 7.5355; 7.5355; 10.991; 90; 90; 90;

COD ID: 2002997
CIF file Original IUCr paper	Formula: - C8 H24 N2 O4 S - Comments: Malchus, Michael; Jansen, Martin Structural Investigations of the Phase Transitions of Tetramethylammonium Sulfate Acta Crystallographica Section B 54(4) (1998) 494-502 Space group: P 4/n b m :1 Cell volume: 1280.6 Cell parameters: 10.8948; 10.8948; 10.789; 90; 90; 90;

COD ID: 2002998
CIF file Original IUCr paper	Formula: - C57 H52 Cl O2 Os P3 - Comments: Herbst-Irmer, Regine; Sheldrick, George M. Refinement of Twinned Structures with <i>SHELXL</i>97 Acta Crystallographica Section B 54(4) (1998) 443-449 Space group: P 31 Cell volume: 3632.7 Cell parameters: 12.623; 12.623; 26.325; 90; 90; 120;

COD ID: 2002999
CIF file Original IUCr paper	Formula: - O20 P4 Ti5 - Comments: Glaum, Robert; Reinauer, Felix Ideal and Real Structure of Ti~5~O~4~(PO~4~)~4~: X-ray and HRTEM Investigations Acta Crystallographica Section B 54(6) (1998) 722-731 Space group: P 21 21 21 Cell volume: 1381.8 Cell parameters: 12.8417; 14.4195; 7.4622; 90; 90; 90;

COD ID: 2003003
CIF file Original IUCr paper	Formula: ? Comments: Steiner, T.; Saenger, W. Channel-Type Crystal Packing in the Very Rare Space Group <i>P</i>42~1~2 with <i>Z</i>' = 3/4: Crystal Structure of the Complex γ-Cyclodextrin‒Methanol‒<i>n</i>-Hydrate Acta Crystallographica Section B 54(4) (1998) 450-455 Space group: P 4 21 2 Cell volume: 13116 Cell parameters: 23.808; 23.808; 23.14; 90; 90; 90;

COD ID: 2003004
CIF file	Formula: - O80 P4 W24 - Comments: Roussel, P.; Mather, G.; Domengès, B.; Groult, D.; Labbé, P. Structural Investigation of P~4~W~24~O~80~: A New Monophosphate Tungsten Bronze Acta Crystallographica, Section B: Structural Science 54(4) (1998) 365-375 Space group: P 21 21 21 Cell volume: 1469.5 Cell parameters: 5.312; 6.5557; 42.196; 90; 90; 90;

COD ID: 2003005
CIF file Original IUCr paper	Formula: - Ag7 P Se6 - Comments: Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ Acta Crystallographica Section B 54(4) (1998) 376-383 Space group: P 21 3 Cell volume: 1249.9 Cell parameters: 10.772; 10.772; 10.772; 90; 90; 90;

COD ID: 2003006
CIF file Original IUCr paper	Formula: - Ag7 P Se6 - Comments: Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ Acta Crystallographica Section B 54(4) (1998) 376-383 Space group: F -4 3 m Cell volume: 1273.1 Cell parameters: 10.838; 10.838; 10.838; 90; 90; 90;

COD ID: 2003007
CIF file Original IUCr paper	Formula: - D2 O4 P Tl - Comments: Ríos, Susana; Paulus, Werner; Cousson, Alain; Quilichini, Marguerite; Heger, Gernot Isotope Effect in TlH~2~PO~4~ and TlD~2~PO~4~ Acta Crystallographica Section B 54(6) (1998) 790-797 Space group: P 1 1 21/b Cell volume: 855.8 Cell parameters: 9.07; 15; 6.575; 90; 90; 106.92;

COD ID: 2003016

Formula: - C6 H14 I2 N2 O2 Zn -
Comments: Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ Acta Crystallographica Section B 54(5) (1998) 663-670
Space group: C 1 2/c 1
Cell volume: 2824
Cell parameters: 14.005; 13.697; 15.755; 90; 110.88; 90;

COD ID: 2003017

Formula: - C6 H14 I2 N2 O2 Zn -
Comments: Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ Acta Crystallographica Section B 54(5) (1998) 663-670
Space group: P 1 21/n 1
Cell volume: 2731.2
Cell parameters: 13.819; 13.543; 15.559; 90; 110.29; 90;

COD ID: 2003018

Formula: - C4 H6 N2 O2 -
Comments: Lenstra; Bracke; Van Dijk; Maes; Vanhulle; Desseyn Net Intensities: Accuracy Improvement Through a Bayesian Perspective on the Measuring Strategy and Their Persistent Lack of Precision. An Illustration Acta Crystallographica Section B 54(6) (1998) 851-858
Space group: P 1 21/c 1
Cell volume: 493.4
Cell parameters: 5.941; 10.08; 8.282; 90; 95.87; 90;

COD ID: 2003019
CIF file Original IUCr paper	Formula: - C21 H15 Bi O6 - Comments: Rae, A. D.; Gainsford, G. J.; Kemmitt, T. Disordered Structure of Polymeric Bismuth Tribenzoate, [Bi(C~6~H~5~COO)~3~]~<i>n~</i> Acta Crystallographica Section B 54(4) (1998) 438-442 Space group: P 1 21/m 1 Cell volume: 1905.9 Cell parameters: 7.858; 14.442; 16.807; 90; 92.26; 90;

COD ID: 2003020
CIF file Original IUCr paper	Formula: - B2 Ba O2 - Comments: Xue, D. F.; Zhang, S. Y. Structure and Non-linear Optical Properties of β -Barium Borate Acta Crystallographica Section B 54(5) (1998) 652-656 Space group: R 3 Cell volume: 1729.64 Cell parameters: 12.532; 12.532; 12.717; 90; 90; 120;

COD ID: 2003021
CIF file	Formula: - Ca8 Ga8 H8 O32 Si4 - Comments: Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B 54 (1998) 558-563 Space group: I -4 3 m Cell volume: 713.22 Cell parameters: 8.9346; 8.9346; 8.9346; 90; 90; 90;

COD ID: 2003022
CIF file	Formula: - Ca8 Ga8 H8 O32 Si4 - Comments: Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B 54 (1998) 558-563 Space group: I -4 Cell volume: 713.22 Cell parameters: 8.9346; 8.9346; 8.9346; 90; 90; 90;

COD ID: 2003023
CIF file	Formula: - Ca8 Ga8 H8 O32 Si4 - Comments: Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B 54 (1998) 558-563 Space group: I -4 Cell volume: 713.2 Cell parameters: 8.9345; 8.9345; 8.9345; 90; 90; 90;

COD ID: 2003024
CIF file Original IUCr paper	Formula: - C14 H10 N2 O2 - Comments: Becker, Dan; Botoshansky, Mark; Gasper, Noga; Herbstein, Frank H.; Karni, Miriam 2-Phenyl-4-hydroxyphthalazin-1-one: A Benzoannelated Derivative of Maleic Hydrazide Acta Crystallographica Section B 54(5) (1998) 671-676 Space group: P 1 21/a 1 Cell volume: 2340.5 Cell parameters: 12.083; 18.854; 10.76; 90; 107.29; 90;

COD ID: 2003025
CIF file Original IUCr paper	Formula: - Fe H2 O5 Se - Comments: Aleksovska, S.; Petrusevski, V. M.; Soptrajanov, B. Calculation of Structural Parameters in Isostructural Series: the Kieserite Group Acta Crystallographica Section B 54(5) (1998) 564-567 Space group: C 1 2/c 1 Cell volume: 398 Cell parameters: 7.14; 8.05; 7.84; 90; 118.1; 90;

COD ID: 2003026
CIF file Original IUCr paper	Formula: - K2 O5 Si2 - Comments: de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C. Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~ Acta Crystallographica Section B 54(5) (1998) 568-577 Space group: C 1 c 1 Cell volume: 1636.4 Cell parameters: 16.3224; 11.243; 9.919; 90; 115.972; 90;

COD ID: 2003027
CIF file Original IUCr paper	Formula: - Li2 O5 Si2 - Comments: de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C. Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~ Acta Crystallographica Section B 54(5) (1998) 568-577 Space group: C c c 2 Cell volume: 404.2 Cell parameters: 5.807; 14.582; 4.773; 90; 90; 90;

COD ID: 2003028
CIF file Original IUCr paper	Formula: - C44 H60 Zr - Comments: Tedesco, C.; Immirzi, A.; Proto, A. Structures of Homoleptic Benzyl Derviatives of Zirconium Acta Crystallographica Section B 54(4) (1998) 431-437 Space group: I -4 Cell volume: 1936.9 Cell parameters: 16.481; 16.481; 7.131; 90; 90; 90;

COD ID: 2003029
CIF file Original IUCr paper	Formula: - C28 H28 Zr - Comments: Tedesco, C.; Immirzi, A.; Proto, A. Structures of Homoleptic Benzyl Derviatives of Zirconium Acta Crystallographica Section B 54(4) (1998) 431-437 Space group: P b c a Cell volume: 4514 Cell parameters: 16.387; 20.022; 13.758; 90; 90; 90;

COD ID: 2003032

Formula: - C20.36 H23.72 Cl2 N3 O3.68 -
Comments: Pani, M.; Carnasciali, M. M.; Mugnoli, A.; Beltrame, P.; Cadoni, E.; Gelli, G. Energetic Study of the Disordered Solvent in the Crystal Structure of an Isoxazole Derivative Acta Crystallographica Section B 54(6) (1998) 872-876
Space group: P 1 21/c 1
Cell volume: 2309
Cell parameters: 8.23; 35.82; 8.042; 90; 103.11; 90;

COD ID: 2003035
CIF file Original IUCr paper	Formula: - C4 H9 N O4 - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Yoshida, Tadanori; Kubozono, Yoshihiro; Ishida, Hiroyuki; Maeda, Hironobu Structure of Ammonium Hydrogen Succinate at 80 and 20 K Acta Crystallographica Section B 54(6) (1998) 889-894 Space group: P -1 Cell volume: 301.17 Cell parameters: 7.456; 8.813; 4.6806; 91.74; 92.85; 101.11;

COD ID: 2003036
CIF file Original IUCr paper	Formula: - C4 H9 N O4 - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Yoshida, Tadanori; Kubozono, Yoshihiro; Ishida, Hiroyuki; Maeda, Hironobu Structure of Ammonium Hydrogen Succinate at 80 and 20 K Acta Crystallographica Section B 54(6) (1998) 889-894 Space group: P -1 Cell volume: 300.74 Cell parameters: 7.46; 8.805; 4.6768; 91.84; 92.73; 101.2;

COD ID: 2003037

Formula: - C22 H28 O -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/n 1
Cell volume: 1977.5
Cell parameters: 13.293; 16.657; 8.944; 90; 93.09; 90;

COD ID: 2003038

Formula: - C23 H30 O2 -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/n 1
Cell volume: 2089.2
Cell parameters: 10.765; 17.292; 11.228; 90; 91.61; 90;

COD ID: 2003039

Formula: - C23 H27 Cl O2 -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/c 1
Cell volume: 2119.4
Cell parameters: 10.915; 17.606; 11.629; 90; 108.49; 90;

COD ID: 2003040

Formula: - C24 H30 O3 -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/n 1
Cell volume: 2214.2
Cell parameters: 11.274; 13.348; 14.786; 90; 95.67; 90;

COD ID: 2003041

Formula: - C23 H30 O -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/n 1
Cell volume: 2090.7
Cell parameters: 10.789; 14.804; 13.528; 90; 104.62; 90;

COD ID: 2003042

Formula: - C26 H36 O -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/n 1
Cell volume: 2356.8
Cell parameters: 10.033; 22.856; 11.227; 90; 113.73; 90;

COD ID: 2003043

Formula: - C23 H30 O2 -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P 1 21/c 1
Cell volume: 2102.1
Cell parameters: 9.312; 12.005; 18.804; 90; 90; 90;

COD ID: 2003044
CIF file Original IUCr paper	Formula: - C23 H28 O3 - Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906 Space group: P -1 Cell volume: 1058.3 Cell parameters: 11.71; 15.01; 6.224; 95.55; 97.05; 77.79;

COD ID: 2003045

Formula: - C23 H27 Cl O2 -
Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906
Space group: P c a b
Cell volume: 4214.4
Cell parameters: 17.466; 20.537; 11.749; 90; 90; 90;

COD ID: 2003046
CIF file Original IUCr paper	Formula: - C24 H30 O3 - Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906 Space group: P -1 Cell volume: 1064.5 Cell parameters: 8.679; 20.893; 6.16; 93.96; 103.14; 78.22;

COD ID: 2003047
CIF file Original IUCr paper	Formula: - C25 H32 O3 - Comments: Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B 54(6) (1998) 895-906 Space group: P -1 Cell volume: 1171.6 Cell parameters: 10.83; 12.717; 9.379; 104.53; 99.15; 105.14;

COD ID: 2003048

Formula: - C33 H39 N O4 -
Comments: Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(S)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B 54(6) (1998) 907-911
Space group: P 21 21 21
Cell volume: 3051.6
Cell parameters: 10.798; 30.042; 9.407; 90; 90; 90;

COD ID: 2003049

Formula: - C33 H39 N O4 -
Comments: Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(S)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B 54(6) (1998) 907-911
Space group: P 21 21 21
Cell volume: 3032
Cell parameters: 11.525; 28.238; 9.317; 90; 90; 90;

COD ID: 2003050

Formula: - C24 H30 O3 -
Comments: Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(S)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B 54(6) (1998) 907-911
Space group: P 21 n b
Cell volume: 2186.9
Cell parameters: 11.691; 17.51; 10.683; 90; 90; 90;

COD ID: 2003071
CIF file Original IUCr paper	Formula: - O3 Pb Zr - Comments: Yamasaki, K.; Soejima, Y. Superstructure Determination of PbZrO~3~ Acta Crystallographica Section B 54(5) (1998) 524-530 Space group: P b a m Cell volume: 570.2 Cell parameters: 5.8884; 11.771; 8.226; 90; 90; 90;

COD ID: 2003072

Formula: - C41 H42 O34 -
Comments: Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B 54(5) (1998) 687-694
Space group: P 21 21 21
Cell volume: 4388
Cell parameters: 13; 29.1; 11.6; 90; 90; 90;

COD ID: 2003073

Formula: - C41 H42 O34 -
Comments: Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B 54(5) (1998) 687-694
Space group: P 21 21 21
Cell volume: 4342.3
Cell parameters: 12.96; 29.11; 11.51; 90; 90; 90;

COD ID: 2003074

Formula: - C41 H42 O34 -
Comments: Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B 54(5) (1998) 687-694
Space group: P 21 21 21
Cell volume: 4403.6
Cell parameters: 13.055; 29.139; 11.576; 90; 90; 90;

COD ID: 2003108
CIF file Original IUCr paper	Formula: - Cl4 Cs2 Hg - Comments: Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S. Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method Acta Crystallographica Section B 54(5) (1998) 626-634 Space group: P n m a Cell volume: 1001.15 Cell parameters: 9.8136; 7.6018; 13.4201; 90; 90; 90;

COD ID: 2003111
CIF file Original IUCr paper	Formula: - Al2 F2 O4 Si - Comments: Ivanov, Yu.V.; Belokoneva, E.L.; Protas, J.; Hansen, N.K.; Tsirelson, V.G. Multipole Analysis of the Electron Density in Topaz Using X-ray Diffraction Data Acta Crystallographica Section B 54(6) (1998) 774-781 Space group: P b n m Cell volume: 343.97 Cell parameters: 4.6511; 8.802; 8.402; 90; 90; 90;

COD ID: 2003113

Formula: - C H8 N O4 P -
Comments: Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary Ab Initio Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B 54(4) (1998) 478-484
Space group: P 1 21/c 1
Cell volume: 561.13
Cell parameters: 9.9645; 7.1801; 7.8897; 90; 96.243; 90;

COD ID: 2003114

Formula: - C2 H10 N O4 P -
Comments: Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary Ab Initio Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B 54(4) (1998) 478-484
Space group: P 1 21/c 1
Cell volume: 682.19
Cell parameters: 12.6453; 7.1502; 7.9738; 90; 108.875; 90;

COD ID: 2003115

Formula: - C3 H12 N O4 P -
Comments: Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary Ab Initio Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B 54(4) (1998) 478-484
Space group: A 1 n 1
Cell volume: 834.66
Cell parameters: 6.2475; 29.3825; 4.6305; 90; 100.904; 90;

COD ID: 2003116
CIF file Original IUCr paper	Formula: - C19 Er10 Ru10 - Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850 Space group: A m m 2 Cell volume: 490.23 Cell parameters: 3.6097; 18.632; 7.289; 90; 90; 90;

COD ID: 2003117
CIF file Original IUCr paper	Formula: - C19 Er10 Ru10 - Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850 Space group: A m m 2 Cell volume: 490.23 Cell parameters: 3.6097; 18.632; 7.289; 90; 90; 90;

COD ID: 2003118
CIF file Original IUCr paper	Formula: - C19 Er10 Ru10 - Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850 Space group: C 1 m 1 Cell volume: 980.5 Cell parameters: 14.578; 7.2194; 10.004; 90; 111.36; 90;

COD ID: 2003119
CIF file Original IUCr paper	Formula: - C19 Er10 Ru10 - Comments: Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B 54(6) (1998) 834-850 Space group: A m m 2 Cell volume: 3921.6 Cell parameters: 37.264; 7.219; 14.578; 90; 90; 90;

COD ID: 2003120
CIF file Original IUCr paper	Formula: - As F6 K - Comments: Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B 54(6) (1998) 809-818 Space group: R -3 :H Cell volume: 340.1 Cell parameters: 7.348; 7.348; 7.274; 90; 90; 120;

COD ID: 2003121
CIF file Original IUCr paper	Formula: - As F5 H K O - Comments: Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B 54(6) (1998) 809-818 Space group: P n a b Cell volume: 2999.2 Cell parameters: 9.391; 11.336; 28.173; 90; 90; 90;

COD ID: 2003122

Formula: - As F4 H2 K O2 -
Comments: Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6n~(OH)~n~, n = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B 54(6) (1998) 809-818
Space group: C 1 2/c 1
Cell volume: 484.8
Cell parameters: 4.818; 16.001; 6.374; 90; 99.36; 90;

COD ID: 2003123

Formula: - Al2 Ca H6 O13 Si3 -
Comments: Kuntzinger, Sandrine; Ghermani, Nour Eddine; Dusausoy, Yves; Lecomte, Claude Distribution and Topology of the Electron Density in an Aluminosilicate Compound From High Resolution X-Ray Diffraction Data : The Case of Scolecite Acta Crystallographica, Section B 54 (1998) 819-833
Space group: F 1 d 1
Cell volume: 2284.8
Cell parameters: 18.489; 18.959; 6.519; 90; 90.611; 90;

COD ID: 2003138
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.27 Cell parameters: 5.8779; 11.7846; 8.2042; 90; 90; 90;

COD ID: 2003139
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.28 Cell parameters: 5.8822; 11.7813; 8.2293; 90; 90; 90;

COD ID: 2003140
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.27 Cell parameters: 5.8779; 11.7846; 8.2042; 90; 90; 90;

COD ID: 2003141
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.5 Cell parameters: 5.8775; 11.7835; 8.2088; 90; 90; 90;

COD ID: 2003142
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 569.17 Cell parameters: 5.8797; 11.7827; 8.2162; 90; 90; 90;

COD ID: 2003143
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.3 Cell parameters: 5.8819; 11.782; 8.2294; 90; 90; 90;

COD ID: 2003144
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 571.31 Cell parameters: 5.8808; 11.7703; 8.2539; 90; 90; 90;

COD ID: 2003145
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.28 Cell parameters: 5.8822; 11.7813; 8.2293; 90; 90; 90;

COD ID: 2003146
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.5 Cell parameters: 5.8775; 11.7835; 8.2088; 90; 90; 90;

COD ID: 2003147
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 569.17 Cell parameters: 5.8797; 11.7827; 8.2162; 90; 90; 90;

COD ID: 2003148
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.3 Cell parameters: 5.8819; 11.782; 8.2294; 90; 90; 90;

COD ID: 2003149
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 571.31 Cell parameters: 5.8808; 11.7703; 8.2539; 90; 90; 90;

COD ID: 2003150
CIF file Original IUCr paper	Formula: - Cl4 Co H22 N7 O8 - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 m :H Cell volume: 1175.7 Cell parameters: 7.072; 7.072; 27.144; 90; 90; 120;

COD ID: 2003151
CIF file Original IUCr paper	Formula: - Cl4 Co H22 N7 O8 - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 :H Cell volume: 1153.4 Cell parameters: 7.025; 7.025; 26.988; 90; 90; 120;

COD ID: 2003152

Formula: - Cl4 Co Cs H18 N6 O8 -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1230.7
Cell parameters: 7.239; 7.239; 27.119; 90; 90; 120;

COD ID: 2003153
CIF file Original IUCr paper	Formula: - Cl4 H22 N7 O8 Ru - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 m :H Cell volume: 1213 Cell parameters: 7.129; 7.129; 27.56; 90; 90; 120;

COD ID: 2003154
CIF file Original IUCr paper	Formula: - Cl4 H18 K N6 O8 Ru - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 m :H Cell volume: 1179 Cell parameters: 7.027; 7.027; 27.57; 90; 90; 120;

COD ID: 2003155

Formula: - Cl4 H18 K N6 O8 Ru -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1148.3
Cell parameters: 6.965; 6.965; 27.333; 90; 90; 120;

COD ID: 2003156

Formula: - Cl4 H18 N6 O8 Rb Ru -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1218.2
Cell parameters: 7.1392; 7.1392; 27.599; 90; 90; 120;

COD ID: 2003157
CIF file Original IUCr paper	Formula: - Cl4 H18 N6 O8 Rb Ru - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 :H Cell volume: 1197.9 Cell parameters: 7.104; 7.104; 27.408; 90; 90; 120;

COD ID: 2003158
CIF file Original IUCr paper	Formula: - Cl4 H18 N6 O8 Rb Ru - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 :H Cell volume: 1190.7 Cell parameters: 7.09; 7.09; 27.351; 90; 90; 120;

COD ID: 2003159

Formula: - Cl4 Cs H18 N6 O8 Ru -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1273.6
Cell parameters: 7.311; 7.311; 27.513; 90; 90; 120;

COD ID: 2003160
CIF file Original IUCr paper	Formula: - Cl4 Cs H18 N6 O8 Ru - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 :H Cell volume: 1255.6 Cell parameters: 7.29; 7.29; 27.282; 90; 90; 120;

COD ID: 2003161

Formula: - Cl4 Cr Cs H18 N6 O8 -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1281.7
Cell parameters: 7.323; 7.323; 27.599; 90; 90; 120;

COD ID: 2003162
CIF file Original IUCr paper	Formula: - Cl4 Cr Cs H18 N6 O8 - Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B 54(5) (1998) 613-625 Space group: R -3 :H Cell volume: 1258.3 Cell parameters: 7.294; 7.294; 27.311; 90; 90; 120;

COD ID: 2003163

Formula: - Br2 Cl2 Cr Cs H18 N6 O8 -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 m :H
Cell volume: 1322.1
Cell parameters: 7.413; 7.413; 27.78; 90; 90; 120;

COD ID: 2003164

Formula: - Br2 Cl2 Cr Cs H18 N6 O8 -
Comments: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts M^I^[M^III^(NH~3~)~6~](ClO~4~)~2~X~2~ Acta Crystallographica Section B 54(5) (1998) 613-625
Space group: R -3 :H
Cell volume: 1296.9
Cell parameters: 7.369; 7.369; 27.578; 90; 90; 120;

COD ID: 2105507
CIF file Original IUCr paper	Formula: - H2 Na O4 P - Comments: Ichikawa, M.; Gustafsson, T.; Olovsson, I. Experimental Electron Density Study of NaH~2~PO~4~ at 30 K Acta Crystallographica Section B 54(1) (1998) 29-34 Space group: P 1 21/c 1 Cell volume: 663.01 Cell parameters: 6.8093; 13.3936; 7.2786; 90; 92.827; 90;

COD ID: 2105508

Formula: - C16 H15 N2 O3 P -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Chain, Sheet and Framework Structures in the Adducts of Phenylphosphonic Acid with 4,4'-Bipyridyl (1/1), Piperazine (2/1) and 1,4-Diazabicyclo[2.2.2]octane (2/1) Acta Crystallographica Section B 54(2) (1998) 129-138
Space group: P -1
Cell volume: 751.55
Cell parameters: 6.9026; 9.7086; 12.201; 77.138; 74.345; 75.477;

COD ID: 2105509

Formula: - C16 H24 N2 O6 P2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Chain, Sheet and Framework Structures in the Adducts of Phenylphosphonic Acid with 4,4'-Bipyridyl (1/1), Piperazine (2/1) and 1,4-Diazabicyclo[2.2.2]octane (2/1) Acta Crystallographica Section B 54(2) (1998) 129-138
Space group: P 1 21/n 1
Cell volume: 987.7
Cell parameters: 6.0042; 19.746; 8.651; 90; 105.63; 90;

COD ID: 2105510

Formula: - C18 H26 N2 O6 P2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Chain, Sheet and Framework Structures in the Adducts of Phenylphosphonic Acid with 4,4'-Bipyridyl (1/1), Piperazine (2/1) and 1,4-Diazabicyclo[2.2.2]octane (2/1) Acta Crystallographica Section B 54(2) (1998) 129-138
Space group: P 1 21/n 1
Cell volume: 2024.76
Cell parameters: 6.3607; 21.83; 14.5965; 90; 92.558; 90;

COD ID: 2105511

Formula: - C34 H44 N4 O4 S2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Crystal Engineering Using Bis- and Tris-phenols. Adducts with 1,4,8,11-Tetraazacyclotetradecane (Cyclam): Isolated Ladders in the Adduct with 4,4'-Thiodiphenol, Tethered Ladders in the Adduct with 4,4'-Sulfonyldiphenol and Two Interwoven Three-Dimensional Networks in the Adduct with 1,1,1-Tris(4-hydroxyphenyl)ethane Acta Crystallographica Section B 54(2) (1998) 139-150
Space group: P 1 21/c 1
Cell volume: 1644.7
Cell parameters: 11.1602; 10.8084; 14.001; 90; 103.127; 90;

COD ID: 2105512

Formula: - C34 H44 N4 O8 S2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Crystal Engineering Using Bis- and Tris-phenols. Adducts with 1,4,8,11-Tetraazacyclotetradecane (Cyclam): Isolated Ladders in the Adduct with 4,4'-Thiodiphenol, Tethered Ladders in the Adduct with 4,4'-Sulfonyldiphenol and Two Interwoven Three-Dimensional Networks in the Adduct with 1,1,1-Tris(4-hydroxyphenyl)ethane Acta Crystallographica Section B 54(2) (1998) 139-150
Space group: P -1
Cell volume: 1694.5
Cell parameters: 10.9345; 11.006; 14.35; 79.532; 86.739; 87.471;

COD ID: 2105513

Formula: - C51 H64 N4 O7 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Crystal Engineering Using Bis- and Tris-phenols. Adducts with 1,4,8,11-Tetraazacyclotetradecane (Cyclam): Isolated Ladders in the Adduct with 4,4'-Thiodiphenol, Tethered Ladders in the Adduct with 4,4'-Sulfonyldiphenol and Two Interwoven Three-Dimensional Networks in the Adduct with 1,1,1-Tris(4-hydroxyphenyl)ethane Acta Crystallographica Section B 54(2) (1998) 139-150
Space group: P -1
Cell volume: 2286.7
Cell parameters: 8.2208; 16.245; 17.337; 81.694; 89.656; 86.468;

COD ID: 2105514

Formula: - C18 H22 N2 O2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R.; Patterson, I. L. J. Formation of One-Dimensional Chains, Two-Dimensional Bilayers and a Three-Dimensional Diamondoid Architecture in Hydrogen-Bonded Adducts of 4,4'-Biphenol with 1,4-Diazabicyclo[2.2.2]octane and 1,2-Diaminoethane Acta Crystallographica Section B 54(2) (1998) 151-161
Space group: C 1 2/c 1
Cell volume: 1597.3
Cell parameters: 12.151; 6.3202; 21.051; 90; 98.875; 90;

COD ID: 2105515

Formula: - C27 H32 N2 O5 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R.; Patterson, I. L. J. Formation of One-Dimensional Chains, Two-Dimensional Bilayers and a Three-Dimensional Diamondoid Architecture in Hydrogen-Bonded Adducts of 4,4'-Biphenol with 1,4-Diazabicyclo[2.2.2]octane and 1,2-Diaminoethane Acta Crystallographica Section B 54(2) (1998) 151-161
Space group: P -1
Cell volume: 1225.2
Cell parameters: 9.4592; 10.6311; 12.2085; 91.812; 93.091; 90.652;

COD ID: 2105516

Formula: - C14 H18 N2 O2 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R.; Patterson, I. L. J. Formation of One-Dimensional Chains, Two-Dimensional Bilayers and a Three-Dimensional Diamondoid Architecture in Hydrogen-Bonded Adducts of 4,4'-Biphenol with 1,4-Diazabicyclo[2.2.2]octane and 1,2-Diaminoethane Acta Crystallographica Section B 54(2) (1998) 151-161
Space group: P 1 21/a 1
Cell volume: 630.67
Cell parameters: 8.2121; 5.3401; 14.6014; 90; 99.962; 90;

COD ID: 2105517

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 906.51
Cell parameters: 9.6781; 9.6781; 9.6781; 90; 90; 90;

COD ID: 2105518

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 900.17
Cell parameters: 9.6555; 9.6555; 9.6555; 90; 90; 90;

COD ID: 2105519

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 927.6
Cell parameters: 9.7525; 9.7525; 9.7525; 90; 90; 90;

COD ID: 2105520

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 935.41
Cell parameters: 9.7799; 9.7799; 9.7799; 90; 90; 90;

COD ID: 2105521

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 898.32
Cell parameters: 9.6489; 9.6489; 9.6489; 90; 90; 90;

COD ID: 2105522

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 902.94
Cell parameters: 9.6654; 9.6654; 9.6654; 90; 90; 90;

COD ID: 2105523

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 927.91
Cell parameters: 9.7537; 9.7537; 9.7537; 90; 90; 90;

COD ID: 2105524

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 924.9
Cell parameters: 9.743; 9.743; 9.743; 90; 90; 90;

COD ID: 2105525

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 905.1
Cell parameters: 9.673; 9.673; 9.673; 90; 90; 90;

COD ID: 2105526

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 910.16
Cell parameters: 9.6911; 9.6911; 9.6911; 90; 90; 90;

COD ID: 2105527

Formula: - Cl6 K2 Pt -
Comments: Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, Th.; Larsen, F. K.; Haussühl, S.; Rüdlinger, M.; McIntyre, G.; Birkedal, H.; Bürgi, H.-B. Neutron and X-ray Diffraction Study of the Thermal Motion in K~2~PtCl~6~ as a Function of Temperature Acta Crystallographica Section B 54(2) (1998) 121-128
Space group: F m -3 m
Cell volume: 908.78
Cell parameters: 9.6862; 9.6862; 9.6862; 90; 90; 90;

COD ID: 2105528
CIF file Original IUCr paper	Formula: - C24 H39 N O3 - Comments: Maurin, J. K. Oxime‒Carboxyl Hydrogen Bonds: the Preferred Interaction Determining Crystal Packing of `Carboxyoximes' Acta Crystallographica Section B 54(6) (1998) 866-871 Space group: P 61 Cell volume: 3725.7 Cell parameters: 14.564; 14.564; 20.282; 90; 90; 120;

COD ID: 2105529

Formula: - C42 H44 N2 O6 -
Comments: Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. Crystal Engineering Using Tris-phenols. Cross-Linked, Pairwise-Interwoven Two-Dimensional Nets in the 2:1 Adduct of 1,1,1-Tris(4-hydroxyphenyl)ethane with 1,2-Diaminoethane Acta Crystallographica Section B 54(3) (1998) 330-338
Space group: P -1
Cell volume: 1796.2
Cell parameters: 10.943; 11.1075; 15.249; 98.672; 96.312; 98.377;

COD ID: 2105535
CIF file Original IUCr paper	Formula: - C20 H18 O6 S - Comments: Gallucci, J. C.; Hart, D. J.; Young, D. G. J. Nucleophile‒Electrophile Interactions in 1,8-Disubstituted Naphthalenes: Structures of Three 1-Naphthaldehydes and a 1-Naphthyl Methyl Ketone Acta Crystallographica Section B 54(1) (1998) 73-81 Space group: P 1 21/n 1 Cell volume: 1786.8 Cell parameters: 8.489; 13.433; 15.802; 90; 97.431; 90;

COD ID: 2105536
CIF file Original IUCr paper	Formula: - C19 H16 O5 S - Comments: Gallucci, J. C.; Hart, D. J.; Young, D. G. J. Nucleophile‒Electrophile Interactions in 1,8-Disubstituted Naphthalenes: Structures of Three 1-Naphthaldehydes and a 1-Naphthyl Methyl Ketone Acta Crystallographica Section B 54(1) (1998) 73-81 Space group: P 1 21/n 1 Cell volume: 1676.7 Cell parameters: 7.922; 14.664; 14.473; 90; 94.26; 90;

COD ID: 2105537
CIF file Original IUCr paper	Formula: - C19 H14 O4 - Comments: Gallucci, J. C.; Hart, D. J.; Young, D. G. J. Nucleophile‒Electrophile Interactions in 1,8-Disubstituted Naphthalenes: Structures of Three 1-Naphthaldehydes and a 1-Naphthyl Methyl Ketone Acta Crystallographica Section B 54(1) (1998) 73-81 Space group: P 1 21/n 1 Cell volume: 1490.3 Cell parameters: 8.075; 15.441; 12.239; 90; 102.43; 90;

COD ID: 2105538
CIF file Original IUCr paper	Formula: - C21 H20 O6 S - Comments: Gallucci, J. C.; Hart, D. J.; Young, D. G. J. Nucleophile‒Electrophile Interactions in 1,8-Disubstituted Naphthalenes: Structures of Three 1-Naphthaldehydes and a 1-Naphthyl Methyl Ketone Acta Crystallographica Section B 54(1) (1998) 73-81 Space group: P 1 21/n 1 Cell volume: 1966.5 Cell parameters: 10.586; 7.727; 24.361; 90; 99.29; 90;

COD ID: 2105539

Formula: - C14 H10 N2 O2 -
Comments: Botoshansky, M.; Ellern, A.; Gasper, N.; Henck, J.-O.; Herbstein, F. H. Structural, Thermodynamic and Kinetic (Hysteresis) Aspects of the Enantiotropic First-Order Phase Transformations of N-Anilinophthalimide and N-(N'-Methylanilino)phthalimide Acta Crystallographica Section B 54(3) (1998) 277-290
Space group: P 21 21 21
Cell volume: 1154.8
Cell parameters: 19.655; 10.677; 5.503; 90; 90; 90;

COD ID: 2105540

Formula: - C14 H10 N2 O2 -
Comments: Botoshansky, M.; Ellern, A.; Gasper, N.; Henck, J.-O.; Herbstein, F. H. Structural, Thermodynamic and Kinetic (Hysteresis) Aspects of the Enantiotropic First-Order Phase Transformations of N-Anilinophthalimide and N-(N'-Methylanilino)phthalimide Acta Crystallographica Section B 54(3) (1998) 277-290
Space group: P 1 21/a 1
Cell volume: 2353.5
Cell parameters: 14.724; 12.664; 13.97; 90; 115.38; 90;

COD ID: 2105541

Formula: - C15 H12 N2 O2 -
Comments: Botoshansky, M.; Ellern, A.; Gasper, N.; Henck, J.-O.; Herbstein, F. H. Structural, Thermodynamic and Kinetic (Hysteresis) Aspects of the Enantiotropic First-Order Phase Transformations of N-Anilinophthalimide and N-(N'-Methylanilino)phthalimide Acta Crystallographica Section B 54(3) (1998) 277-290
Space group: P 1 21/c 1
Cell volume: 1254.5
Cell parameters: 7.752; 14.567; 11.118; 90; 92.25; 90;

COD ID: 2105542

Formula: - C15 H12 N2 O2 -
Comments: Botoshansky, M.; Ellern, A.; Gasper, N.; Henck, J.-O.; Herbstein, F. H. Structural, Thermodynamic and Kinetic (Hysteresis) Aspects of the Enantiotropic First-Order Phase Transformations of N-Anilinophthalimide and N-(N'-Methylanilino)phthalimide Acta Crystallographica Section B 54(3) (1998) 277-290
Space group: P -1
Cell volume: 635.1
Cell parameters: 5.745; 8.347; 14.213; 74.45; 87.75; 75.39;

COD ID: 2105543
CIF file Original IUCr paper	Formula: - C5 H8 N4 O5 - Comments: Parkin, S.; Hope, H. Uric Acid Dihydrate Revisited Acta Crystallographica Section B 54(3) (1998) 339-344 Space group: P 1 21/c 1 Cell volume: 803.5 Cell parameters: 7.237; 6.363; 17.449; 90; 90.51; 90;

COD ID: 2105544
CIF file Original IUCr paper	Formula: - C31 H41 N O3 - Comments: Hager, O.; Foces-Foces, C.; Llamas-Saiz, A. L.; Weber, E. Temperature-Dependent Phase Transitions in Two Crystalline Host‒Guest Complexes Derived from Mandelic Acid Acta Crystallographica Section B 54(1) (1998) 82-93 Space group: P 1 21 1 Cell volume: 1359.58 Cell parameters: 14.453; 6.054; 16.1117; 90; 105.332; 90;

COD ID: 2105545
CIF file Original IUCr paper	Formula: - C31 H41 N O3 - Comments: Hager, O.; Foces-Foces, C.; Llamas-Saiz, A. L.; Weber, E. Temperature-Dependent Phase Transitions in Two Crystalline Host‒Guest Complexes Derived from Mandelic Acid Acta Crystallographica Section B 54(1) (1998) 82-93 Space group: P 1 21 1 Cell volume: 2814.5 Cell parameters: 24.811; 6.0739; 18.8645; 90; 98.1; 90;

COD ID: 2105546
CIF file Original IUCr paper	Formula: - C32 H43 N O3 - Comments: Hager, O.; Foces-Foces, C.; Llamas-Saiz, A. L.; Weber, E. Temperature-Dependent Phase Transitions in Two Crystalline Host‒Guest Complexes Derived from Mandelic Acid Acta Crystallographica Section B 54(1) (1998) 82-93 Space group: P 1 21 1 Cell volume: 2912.5 Cell parameters: 24.446; 5.9519; 20.461; 90; 101.954; 90;

COD ID: 2105547
CIF file Original IUCr paper	Formula: - C32 H43 N O3 - Comments: Hager, O.; Foces-Foces, C.; Llamas-Saiz, A. L.; Weber, E. Temperature-Dependent Phase Transitions in Two Crystalline Host‒Guest Complexes Derived from Mandelic Acid Acta Crystallographica Section B 54(1) (1998) 82-93 Space group: P 1 Cell volume: 1494.4 Cell parameters: 14.417; 6.0303; 17.564; 88.736; 101.43; 93.135;

COD ID: 2105548
CIF file Original IUCr paper	Formula: - Hf O3 Pb - Comments: Corker, D. L.; Glazer, A. M.; Kaminsky, W.; Whatmore, R. W.; Dec, J.; Roleder, K. Investigation into the Crystal Structure of the Perovskite Lead Hafnate, PbHfO~3~ Acta Crystallographica Section B 54(1) (1998) 18-28 Space group: P b a m Cell volume: 564 Cell parameters: 5.856; 11.729; 8.212; 90; 90; 90;

COD ID: 2105549
CIF file Original IUCr paper	Formula: - Hf O3 Pb - Comments: Corker, D. L.; Glazer, A. M.; Kaminsky, W.; Whatmore, R. W.; Dec, J.; Roleder, K. Investigation into the Crystal Structure of the Perovskite Lead Hafnate, PbHfO~3~ Acta Crystallographica Section B 54(1) (1998) 18-28 Space group: P b a m Cell volume: 564.8 Cell parameters: 5.8582; 11.7224; 8.2246; 90; 90; 90;

COD ID: 2105551
CIF file Original IUCr paper	Formula: - Al0.97 Ge1.03 K0.19 Na0.78 O4 - Comments: Hammond, R. P.; Barbier, J. Monoclinic and Hexagonal Nepheline Structures of (Na~3/4~/K~1/4~)AlGeO~4~ Acta Crystallographica Section B 54(3) (1998) 211-220 Space group: P 63 Cell volume: 764 Cell parameters: 10.164; 10.164; 8.54; 90; 90; 120;

COD ID: 2105552
CIF file Original IUCr paper	Formula: - Al Ge K0.25 Na0.75 O4 - Comments: Hammond, R. P.; Barbier, J. Monoclinic and Hexagonal Nepheline Structures of (Na~3/4~/K~1/4~)AlGeO~4~ Acta Crystallographica Section B 54(3) (1998) 211-220 Space group: P 1 21 1 Cell volume: 769.39 Cell parameters: 10.0477; 8.5764; 10.2118; 90; 119.035; 90;

COD ID: 2105558
CIF file Original IUCr paper	Formula: - C6 H11 N3 O4 - Comments: Pichon-Pesme, V.; Lecomte, C. Experimental Charge Density and Electrostatic Potential of Triglycine Acta Crystallographica Section B 54(4) (1998) 485-493 Space group: P -1 Cell volume: 782.5 Cell parameters: 11.585; 14.603; 4.8; 89.28; 95.55; 104.484;

COD ID: 2105560
CIF file Original IUCr paper	Formula: - C14 H8 O2 - Comments: Fu, Y.; Brock, C. P. Temperature Dependence of the Rigid-Body Motion of Anthraquinone Acta Crystallographica Section B 54(3) (1998) 308-315 Space group: P 1 21/c 1 Cell volume: 480.21 Cell parameters: 7.8684; 3.9634; 15.7839; 90; 102.687; 90;

COD ID: 2105561
CIF file Original IUCr paper	Formula: - C14 H8 O2 - Comments: Fu, Y.; Brock, C. P. Temperature Dependence of the Rigid-Body Motion of Anthraquinone Acta Crystallographica Section B 54(3) (1998) 308-315 Space group: P 1 21/c 1 Cell volume: 476.64 Cell parameters: 7.8642; 3.9446; 15.748; 90; 102.662; 90;

COD ID: 2105562
CIF file Original IUCr paper	Formula: - C14 H8 O2 - Comments: Fu, Y.; Brock, C. P. Temperature Dependence of the Rigid-Body Motion of Anthraquinone Acta Crystallographica Section B 54(3) (1998) 308-315 Space group: P 1 21/c 1 Cell volume: 473.51 Cell parameters: 7.8616; 3.928; 15.713; 90; 102.616; 90;

COD ID: 2105563
CIF file Original IUCr paper	Formula: - C14 H8 O2 - Comments: Fu, Y.; Brock, C. P. Temperature Dependence of the Rigid-Body Motion of Anthraquinone Acta Crystallographica Section B 54(3) (1998) 308-315 Space group: P 1 21/c 1 Cell volume: 470.65 Cell parameters: 7.8621; 3.9121; 15.679; 90; 102.591; 90;

COD ID: 2105564
CIF file Original IUCr paper	Formula: - C14 H8 O2 - Comments: Fu, Y.; Brock, C. P. Temperature Dependence of the Rigid-Body Motion of Anthraquinone Acta Crystallographica Section B 54(3) (1998) 308-315 Space group: P 1 21/c 1 Cell volume: 468.12 Cell parameters: 7.8674; 3.8948; 15.651; 90; 102.548; 90;

COD ID: 2105565
CIF file Original IUCr paper	Formula: - C15 H24 O9 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P -1 Cell volume: 884.1 Cell parameters: 5.64; 8.571; 18.962; 78.68; 84.34; 80.37;

COD ID: 2105566
CIF file Original IUCr paper	Formula: - C7 H10 O5 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: C 1 2/c 1 Cell volume: 1662.3 Cell parameters: 25.412; 6.291; 10.757; 90; 104.84; 90;

COD ID: 2105567
CIF file Original IUCr paper	Formula: - C8 H10 O4 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P 42/n :2 Cell volume: 1758 Cell parameters: 15.83; 15.83; 7.016; 90; 90; 90;

COD ID: 2105568
CIF file Original IUCr paper	Formula: - C4 H2 Cl2 O3 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P -1 Cell volume: 604.2 Cell parameters: 6.277; 8.085; 12.369; 99.5; 102.38; 90.29;

COD ID: 2105569
CIF file Original IUCr paper	Formula: - C8 H6 O3 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P 1 21 1 Cell volume: 335.25 Cell parameters: 4.006; 11.489; 7.347; 90; 97.5; 90;

COD ID: 2105570
CIF file Original IUCr paper	Formula: - C9 H8 O3 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P 21 21 21 Cell volume: 800.3 Cell parameters: 5.199; 9.651; 15.95; 90; 90; 90;

COD ID: 2105571
CIF file Original IUCr paper	Formula: - C9 H8 O3 - Comments: Valente, E. J.; Fuller, J. F.; Ball, J. D. Pseudoacids. I. 4- and 5-Oxoacids Acta Crystallographica Section B 54(2) (1998) 162-173 Space group: P 1 21/n 1 Cell volume: 791.1 Cell parameters: 4.651; 11.886; 14.312; 90; 90.86; 90;

COD ID: 2105572
CIF file Original IUCr paper	Formula: - C8 H5 Cl O2 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P b c a Cell volume: 1475.2 Cell parameters: 11.616; 8.12; 15.64; 90; 90; 90;

COD ID: 2105573
CIF file Original IUCr paper	Formula: - C15 H12 O3 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P 21 21 21 Cell volume: 1237 Cell parameters: 6.923; 8.291; 21.551; 90; 90; 90;

COD ID: 2105574
CIF file Original IUCr paper	Formula: - C17 H17 N O2 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P 21 21 21 Cell volume: 1460.1 Cell parameters: 8.662; 9.551; 17.649; 90; 90; 90;

COD ID: 2105575
CIF file Original IUCr paper	Formula: - C12 H13 N O3 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P -1 Cell volume: 1111.2 Cell parameters: 6.172; 11.163; 17.332; 105.91; 99.85; 97.57;

COD ID: 2105576
CIF file Original IUCr paper	Formula: - C18 H17 N O3 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P 1 21/c 1 Cell volume: 1499.9 Cell parameters: 6.844; 15.696; 14.154; 90; 99.43; 90;

COD ID: 2105577
CIF file Original IUCr paper	Formula: - C28 H18 O5 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: P -1 Cell volume: 1080.6 Cell parameters: 9.694; 10.505; 11.163; 80.58; 80.41; 76.49;

COD ID: 2105578
CIF file Original IUCr paper	Formula: - C16 H10 O5 - Comments: Valente, E. J.; Martin, S. B.; Sullivan, L. D. Pseudoacids. II. 2-Acylbenzoic Acid Derivatives Acta Crystallographica Section B 54(3) (1998) 264-276 Space group: I 1 2/a 1 Cell volume: 2594 Cell parameters: 15.31; 6.111; 28.3; 90; 101.61; 90;

COD ID: 2105591

Formula: - C32 H36 N2 Ni O8 -
Comments: Główka, M. L.; Olczak, A.; Karolak-Wojciechowska, J.; Ciechanowska-Urbańska, E. Classification and Distortion in Six-Coordinate Bis(salicylaldiminato)nickel(II) Complexes: Crystal Structure of Bis[2-[[(2-hydroxyphenyl)methylene]amino]-1-phenyl-1,3-propanediolato]nickel(II).2H~2~O Acta Crystallographica Section B 54(3) (1998) 250-256
Space group: P 61
Cell volume: 4838.5
Cell parameters: 18.498; 18.498; 16.328; 90; 90; 120;

COD ID: 2105593
CIF file Original IUCr paper	Formula: - Cr O4 Rb2 - Comments: Aleksovska, S.; Nyburg, S. C.; Pejov, Lj.; Petrusevski, V. M. β-K~2~SO~4~-Type Isomorphs: Prediction of Structures and Refinement of Rb~2~CrO~4~ Acta Crystallographica Section B 54(2) (1998) 115-120 Space group: P n a m Cell volume: 516.5 Cell parameters: 7.976; 10.692; 6.057; 90; 90; 90;

COD ID: 2105594

Formula: - C8 H16 N4 O6 -
Comments: Chandra, N. R.; Prabu, M. M.; Venkatraman, J.; Suresh, S.; Vijayan, M. X-ray Studies on Crystalline Complexes Involving Amino Acids and Peptides. XXXIII. Crystal Structures of L- and DL-Arginine Complexed with Oxalic Acid and a Comparative Study of Amino Acid‒Oxalic Acid Complexes Acta Crystallographica Section B 54(3) (1998) 257-263
Space group: P 1 21/c 1
Cell volume: 1194.2
Cell parameters: 5.1107; 23.937; 10.947; 90; 116.91; 90;

COD ID: 2105595

Formula: - C8 H16 N4 O6 -
Comments: Chandra, N. R.; Prabu, M. M.; Venkatraman, J.; Suresh, S.; Vijayan, M. X-ray Studies on Crystalline Complexes Involving Amino Acids and Peptides. XXXIII. Crystal Structures of L- and DL-Arginine Complexed with Oxalic Acid and a Comparative Study of Amino Acid‒Oxalic Acid Complexes Acta Crystallographica Section B 54(3) (1998) 257-263
Space group: P 1
Cell volume: 604.4
Cell parameters: 5.0668; 9.7572; 13.141; 111.11; 92.75; 91.97;

COD ID: 2105596

Formula: - C12 H13 N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/c 1
Cell volume: 985.2
Cell parameters: 6.112; 11.173; 14.428; 90; 90.79; 90;

COD ID: 2105597

Formula: - C13 H15 N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/n 1
Cell volume: 1176.8
Cell parameters: 5.226; 14.047; 16.134; 90; 96.48; 90;

COD ID: 2105598

Formula: - C12 H12 Cl N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/c 1
Cell volume: 1121.6
Cell parameters: 5.908; 13.583; 14.058; 90; 96.18; 90;

COD ID: 2105599

Formula: - C14 H17 N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/n 1
Cell volume: 1270.3
Cell parameters: 7.079; 15.996; 11.231; 90; 92.78; 90;

COD ID: 2105600

Formula: - C14 H17 N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/n 1
Cell volume: 1277.3
Cell parameters: 5.604; 13.667; 16.742; 90; 95.02; 90;

COD ID: 2105601

Formula: - C11 H19 N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P -1
Cell volume: 564.9
Cell parameters: 7.139; 9.08; 9.194; 106.22; 92.33; 97.9;

COD ID: 2105602

Formula: - C14 H17 N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/a 1
Cell volume: 1231.2
Cell parameters: 9.493; 13.061; 10.305; 90; 105.51; 90;

COD ID: 2105603

Formula: - C15 H19 N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P n a 21
Cell volume: 2801.5
Cell parameters: 27.458; 7.18; 14.21; 90; 90; 90;

COD ID: 2105604

Formula: - C20 H33 N3 O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: C 1 2/c 1
Cell volume: 2055.7
Cell parameters: 31.779; 5.714; 11.334; 90; 92.76; 90;

COD ID: 2105605

Formula: - C14 H17 N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P -1
Cell volume: 1236.1
Cell parameters: 9.608; 11.248; 12.096; 106.38; 91.22; 98.91;

COD ID: 2105606

Formula: - C15 H19 N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P b c a
Cell volume: 2744.9
Cell parameters: 10.546; 14.205; 18.323; 90; 90; 90;

COD ID: 2105607

Formula: - C14 H16 Cl N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21 1
Cell volume: 659.43
Cell parameters: 7.313; 11.778; 8.017; 90; 107.26; 90;

COD ID: 2105608

Formula: - C14 H16 Cl N O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P -1
Cell volume: 1360
Cell parameters: 9.756; 11.983; 12.043; 101.53; 91.99; 98.83;

COD ID: 2105609

Formula: - C18 H14 Cl2 N2 O -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P b c a
Cell volume: 3257.5
Cell parameters: 14.244; 9.645; 23.711; 90; 90; 90;

COD ID: 2105610

Formula: - C17 H12 Cl N O2 -
Comments: Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers Acta Crystallographica Section B 54(1) (1998) 50-65
Space group: P 1 21/a 1
Cell volume: 1411.9
Cell parameters: 7.075; 13.332; 15.03; 90; 95.17; 90;

COD ID: 2105611
CIF file Original IUCr paper	Formula: - C4 H3 N3 O - Comments: Bianchi, R.; Gervasio, G.; Viscardi, G. Experimental Electron-Density Study of 4-Cyanoimidazolium-5-olate at 120 K Acta Crystallographica Section B 54(1) (1998) 66-72 Space group: P n a 21 Cell volume: 448.4 Cell parameters: 12.584; 9.699; 3.674; 90; 90; 90;

COD ID: 2105612
CIF file Original IUCr paper	Formula: - C4 H3 N3 O - Comments: Bianchi, R.; Gervasio, G.; Viscardi, G. Experimental Electron-Density Study of 4-Cyanoimidazolium-5-olate at 120 K Acta Crystallographica Section B 54(1) (1998) 66-72 Space group: P n a 21 Cell volume: 448.4 Cell parameters: 12.584; 9.699; 3.674; 90; 90; 90;

COD ID: 2105613
CIF file Original IUCr paper	Formula: - C4 H3 N3 O - Comments: Bianchi, R.; Gervasio, G.; Viscardi, G. Experimental Electron-Density Study of 4-Cyanoimidazolium-5-olate at 120 K Acta Crystallographica Section B 54(1) (1998) 66-72 Space group: P n a 21 Cell volume: 448.4 Cell parameters: 12.584; 9.699; 3.674; 90; 90; 90;

COD ID: 2105652
CIF file Original IUCr paper	Formula: - C31 H90 F2 N16 O10 - Comments: Li, Q.; Mak, T. C. W. Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B 54(2) (1998) 180-192 Space group: P 1 21/c 1 Cell volume: 5159.2 Cell parameters: 8.56; 16.301; 37.004; 90; 92.31; 90;

COD ID: 2105653
CIF file Original IUCr paper	Formula: - C14 H36 Cl N5 O2 - Comments: Li, Q.; Mak, T. C. W. Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B 54(2) (1998) 180-192 Space group: P 1 21/n 1 Cell volume: 2058.9 Cell parameters: 9.839; 15.16; 14.583; 90; 108.82; 90;

COD ID: 2105654
CIF file Original IUCr paper	Formula: - C15 H40 Cl N7 O3 - Comments: Li, Q.; Mak, T. C. W. Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B 54(2) (1998) 180-192 Space group: P 1 21/c 1 Cell volume: 2386.5 Cell parameters: 9.866; 16.274; 15.277; 90; 103.36; 90;

COD ID: 2105655
CIF file Original IUCr paper	Formula: - C15 H42 Br N7 O4 - Comments: Li, Q.; Mak, T. C. W. Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B 54(2) (1998) 180-192 Space group: P -1 Cell volume: 1260.2 Cell parameters: 8.857; 10.639; 15.115; 88.01; 75.02; 66.72;

COD ID: 2105656
CIF file Original IUCr paper	Formula: - C15 H42 I N7 O4 - Comments: Li, Q.; Mak, T. C. W. Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B 54(2) (1998) 180-192 Space group: P -1 Cell volume: 1305 Cell parameters: 9.045; 10.781; 15.169; 87.98; 76; 65.73;

COD ID: 2105657
CIF file Original IUCr paper	Formula: - C96.5 H158 N18 O26.5 - Comments: Geßmann, R.; Brückner, H.; Kokkinidis, M. Structure of <i>Z</i>-(Aib)~9~OBu^<i>t^</i> Acta Crystallographica Section B 54(3) (1998) 300-307 Space group: P -1 Cell volume: 5858 Cell parameters: 11.253; 19.657; 28.546; 105.32; 98.03; 100.92;

COD ID: 2105658
CIF file Original IUCr paper	Formula: - Br4 Cs2 Hg - Comments: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L. Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases Acta Crystallographica Section B 54(3) (1998) 197-203 Space group: P n 21 a Cell volume: 1137.2 Cell parameters: 10.27; 7.946; 13.935; 90; 90; 90;

COD ID: 2105659
CIF file Original IUCr paper	Formula: - Br4 Cs2 Hg - Comments: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L. Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases Acta Crystallographica Section B 54(3) (1998) 197-203 Space group: P n m a Cell volume: 1137.2 Cell parameters: 10.27; 7.946; 13.935; 90; 90; 90;

COD ID: 2105660
CIF file Original IUCr paper	Formula: - Br4 Cs2 Hg - Comments: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L. Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases Acta Crystallographica Section B 54(3) (1998) 197-203 Space group: P n m a Cell volume: 1137.2 Cell parameters: 10.27; 7.946; 13.935; 90; 90; 90;

COD ID: 2105661
CIF file Original IUCr paper	Formula: - Br4 Cs2 Hg - Comments: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L. Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases Acta Crystallographica Section B 54(3) (1998) 197-203 Space group: P n m a Cell volume: 1123.5 Cell parameters: 10.24; 7.9; 13.888; 90; 90; 90;

COD ID: 2105662
CIF file Original IUCr paper	Formula: - Br4 Cs2 Hg - Comments: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L. Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases Acta Crystallographica Section B 54(3) (1998) 197-203 Space group: P 21/n 1 1 Cell volume: 1120.1 Cell parameters: 10.231; 7.873; 13.906; 90; 90; 90;

COD ID: 2105663
CIF file Original IUCr paper	Formula: - C4 H6 N4 Na2 Ni O3 - Comments: Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K Acta Crystallographica Section B 54(5) (1998) 600-612 Space group: P -1 Cell volume: 968.2 Cell parameters: 7.278; 8.856; 15.131; 89.32; 87.39; 83.61;

COD ID: 2105664
CIF file Original IUCr paper	Formula: - C73 H8 Br2 - Comments: Iversen, B. B.; Darovsky, A.; Bolotovsky, R.; Coppens, P. Low-Temperature Synchrotron Radiation Study of a Twinned Disordered Crystal of Bis(4,4'-bromophenyl)-61,61-diyl Methano Fullerene C~60~ Acta Crystallographica Section B 54(2) (1998) 174-179 Space group: P 1 21/m 1 Cell volume: 1871 Cell parameters: 9.863; 17.36; 11.19; 90; 102.44; 90;

COD ID: 2105665
CIF file Original IUCr paper	Formula: - C73 H8 Br2 - Comments: Iversen, B. B.; Darovsky, A.; Bolotovsky, R.; Coppens, P. Low-Temperature Synchrotron Radiation Study of a Twinned Disordered Crystal of Bis(4,4'-bromophenyl)-61,61-diyl Methano Fullerene C~60~ Acta Crystallographica Section B 54(2) (1998) 174-179 Space group: P 1 21/m 1 Cell volume: 1871 Cell parameters: 9.863; 17.36; 11.19; 90; 102.44; 90;

COD ID: 2105666
CIF file Original IUCr paper	Formula: - C2 H6 O6 - Comments: Martin, A.; Pinkerton, A. A. Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited Acta Crystallographica Section B 54(4) (1998) 471-477 Space group: P 1 21/n 1 Cell volume: 245.612 Cell parameters: 6.1024; 3.4973; 11.9586; 90; 105.771; 90;

COD ID: 2105667
CIF file Original IUCr paper	Formula: - C2 H6 O6 - Comments: Martin, A.; Pinkerton, A. A. Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited Acta Crystallographica Section B 54(4) (1998) 471-477 Space group: P 1 21/n 1 Cell volume: 245.612 Cell parameters: 6.1024; 3.4973; 11.9586; 90; 105.771; 90;

COD ID: 2105668
CIF file Original IUCr paper	Formula: - C2 H6 O6 - Comments: Martin, A.; Pinkerton, A. A. Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited Acta Crystallographica Section B 54(4) (1998) 471-477 Space group: P 1 21/n 1 Cell volume: 245.612 Cell parameters: 6.1024; 3.4973; 11.9586; 90; 105.771; 90;

COD ID: 2105963