Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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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
2101952 CIF
Paper		C Cl13 N2 P3P 1 21 19.958; 11.546; 15.726
90; 96.9; 90		1795Belaj, F.
Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
Acta Crystallographica Section B, 1997, 53, 953-960
2101953 CIF
Paper		C2 H3 Cl12 N2 P2 SbP -112.133; 12.229; 13.975
90.09; 91.17; 108.86		1961.7Belaj, F.
Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
Acta Crystallographica Section B, 1997, 53, 953-960
2101954 CIF
Paper		B3 Li O5P n a 218.444; 7.378; 5.1416
90; 90; 90		320.32Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G.
Electron Density Distribution in LiB~3~O~5~ at 293 K
Acta Crystallographica Section B, 1997, 53, 870-879
2101955 CIF
Paper		C6 H16 N2 O6P 21 21 219.572; 10.039; 10.548
90; 90; 90		1013.6Benabicha, Farid; Pichon-Pesme, Virginie; Jelsch, Christian; Lecomte, Claude; Khmou, Ahmed
Experimental charge density and electrostatic potential of glycyl-<small>L</small>-threonine dihydrate
Acta Crystallographica Section B, 2000, 56, 155-165
2101956 CIF
HKL
Paper		C24 H50 N4 O8P 1 21/n 113.3213; 14.0499; 16.0491
90; 110.549; 90		2812.67Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101957 CIF
HKL
Paper		C24 H54 N4 O10P 1 21/c 18.1772; 12.3974; 16.8804
90; 116.231; 90		1535.04Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101958 CIF
Paper		C11 H11 N O2P 1 21/c 18.542; 13.408; 8.638
90; 99.7; 90		975.18Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101959 CIF
Paper		C11 H11 N O2P 1 21/n 18.68; 7.624; 15.044
90; 101.87; 90		974.27Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101960 CIF
Paper		C11 H11 N O2P b c a6.216; 38.627; 8.031
90; 90; 90		1928.3Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101961 CIF
Paper		C11 H11 N O2P 1 21/c 119.353; 5.074; 10.275
90; 109; 90		954Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101962 CIF
Paper		C12 H13 N O2P 1 21/n 19.288; 7.44; 14.776
90; 103.53; 90		992.72Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101963 CIF
Paper		C12 H13 N O2P 1 21/c 122.455; 5.286; 9.313
90; 110.89; 90		1032.8Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101964 CIF
Paper		C10 H9 N O2P 1 21/c 117.81; 5.175; 9.534
90; 106.7; 90		841.66Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101965 CIF
HKL
Paper		C46 H104 N14 O12P -18.39; 9.894; 18.908
105.06; 94.91; 93.82		1503.6Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101966 CIF
HKL
Paper		C25 H58 N4 O10P -19.432; 12.601; 14.804
79.98; 79.2; 84.18		1697.7Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101967 CIF
HKL
Paper		C35 H86 N7 O15.5P -113.25; 14.034; 15.26
72.46; 78.32; 66.95		2478.1Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101968 CIF
HKL
Paper		C35 H78 N6 O13P n a 2116.467; 33.109; 8.344
90; 90; 90		4549.2Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101969 CIF
HKL
Paper		C7 H16 Br N O2P 1 21/n 16.793; 13.85; 11.42
90; 102.71; 90		1048.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101970 CIF
Paper		C9 H20 Br N O2P -16.771; 7.599; 12.273
94.17; 92.04; 98.83		621.6Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101971 CIF
Paper		C10 H22 Br N O2P -16.739; 7.525; 13.67
85.61; 86.18; 79.81		679.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101972 CIF
Paper		C11 H24 Br N O2P -16.872; 7.519; 14.107
85.59; 87.2; 81.44		718.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101973 CIF
HKL
Paper		C5 H12 Br N O2P 1 21/c 17.613; 9.236; 11.853
90; 98.08; 90		825.2Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101974 CIF
Paper		C18 H38 Br N O2P -16.778; 7.484; 21.348
87.34; 86.96; 79.04		1060.9Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101975 CIF
Paper		C20 H42 Br N O2P -16.762; 7.466; 23.4
86.9; 83.14; 78.87		1150.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101976 CIF
Paper		C40 H56 N4 O4P -18.6323; 9.943; 12.582
98.783; 102.785; 115.746		909.8Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101977 CIF
Paper		C42 H64 N4 O6 S2P 1 21/c 110.659; 17.892; 11.679
90; 103.107; 90		2169.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101978 CIF
Paper		C42 H64 N4 O10 S2P 1 21/c 110.7736; 18.1167; 11.5532
90; 101.136; 90		2212.5Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101979 CIF
Paper		C32 H56 N4 O8P -18.0814; 10.1981; 10.78
79.789; 80.728; 80.28		853.89Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101980 CIF
Paper		C31 H52 N4 O7P -19.4481; 9.8905; 18.0942
88.704; 78.675; 77.525		1618.43Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101981 CIF
Paper		C40 H68 N4 O14 P4P 1 21/c 18.7391; 26.1558; 10.7871
90; 107.267; 90		2354.57Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101982 CIF
Paper		C30 H48 N4 O8P 1 21/c 18.9162; 11.8903; 14.5229
90; 100.419; 90		1514.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101983 CIF
Paper		C52 H66 N4 O6P 1 21/c 19.9634; 18.8981; 12.2344
90; 97.725; 90		2282.7Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101984 CIF
HKL
Paper		C15 H13 N O2 SP b c a21.595; 14.518; 7.953
90; 90; 90		2493.4Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101985 CIF
Paper		C13 H9 N O3 SP 1 21/a 17.51; 21.16; 7.66
90; 92.043; 90		1216Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101986 CIF
HKL
Paper		C10 H8 N2 O4 SP 1 21/a 17.918; 13.132; 10.983
90; 110.7; 90		1068Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101987 CIF
Paper		H3.6 O24 Si11.04P n m a20.0511; 19.8757; 13.36823
90; 90; 90		5327.64Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101988 CIF
Paper		H3.6 O24 Si11.04P 1 21/n 119.8352; 20.0903; 13.3588
90; 90.892; 90		5322.77Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101989 CIF
HKL
Paper		C15 H14 O3 SP 1 21/n 110.4698; 10.277; 25.449
90; 98.429; 90		2708.7Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101990 CIF
HKL
Paper		C15 H13 N O5 SP 21 21 215.5704; 8.619; 30.356
90; 90; 90		1457.4Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101991 CIF
HKL
Paper		C15 H13 N O5 SP -16.7468; 7.4303; 15.201
85.25; 79.56; 75.39		724.64Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101992 CIF
HKL
Paper		C40 H43 N3 O12 S3P c c n13.7305; 14.9948; 19.4209
90; 90; 90		3998.5Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101993 CIF
HKL
Paper		C85 H89 N3 O13P -110.7171; 11.2112; 15.5547
101.069; 92.924; 97.291		1813.9Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101994 CIF
HKL
Paper		C18 H25 N3 O8P 1 21/c 18.2469; 10.527; 23.052
90; 98.144; 90		1981.1Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101995 CIF
HKL
Paper		C86 H104 N8 O14P 1 21 110.0041; 41.5502; 10.2715
90; 112.746; 90		3937.52Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101996 CIF
Paper		N Na O2I m 2 m3.5024; 5.5209; 5.3789
90; 90; 90		104.01Gohda, Takashi
X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~
Acta Crystallographica Section B, 2000, 56, 11-16
2101997 CIF
Paper		Br2 Co0.5 RbP n a m9.732; 13.328; 7.654
90; 90; 90		992.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101998 CIF
Paper		Br4 Co Rb2P n a m9.691; 13.278; 7.63
90; 90; 90		981.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101999 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7827; 5.7827; 14.2702
90; 90; 120		413.259Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102000 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7871; 5.7871; 14.2735
90; 90; 120		413.984Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102001 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7943; 5.7943; 14.2742
90; 90; 120		415.035Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102002 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.8025; 5.8025; 14.2648
90; 90; 120		415.94Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102003 CIF
Paper		Hf0.8 O3 Pb Ti0.2P m -3 m4.1072; 4.1072; 4.1072
90; 90; 90		69.285Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102004 CIF
Paper		Cu6 O8 PbF m -3m9.314; 9.314; 9.314
90; 90; 90		807.99Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102005 CIF
Paper		Cu6 O8 PbF m -3m8.623; 8.623; 8.623
90; 90; 90		641.2Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102006 CIF
Paper		F Nb O2R -3 c5.52; 5.52; 13.52
90; 90; 120		356.768Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102007 CIF
Paper		F Nb O2R -3 c5.3067; 5.3067; 13.5495
90; 90; 120		330.45Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102008 CIF
Paper		F Nb O2R -3 c5.2357; 5.2357; 13.5542
90; 90; 120		321.78Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102009 CIF
Paper		F Nb O2R -3 c5.1232; 5.1232; 13.6017
90; 90; 120		309.18Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102010 CIF
Paper		F Nb O2R -3 c4.9462; 4.9462; 13.6689
90; 90; 120		289.61Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102011 CIF
Paper		F Nb O2R -3 c4.8552; 4.8552; 13.7
90; 90; 120		279.68Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102012 CIF
Paper		F Nb O2R -3 c4.8232; 4.8232; 13.7125
90; 90; 120		276.26Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102013 CIF
Paper		C8 H9 N O2P 1 21/n 16.98; 8.915; 11.566
90; 98.54; 90		711.7Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102014 CIF
Paper		C8 H9 N O2P 1 21/n 16.885; 8.5819; 11.519
90; 99.12; 90		672.01Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102015 CIF
Paper		C8 H9 N O2P 1 21/n 16.82; 8.374; 11.559
90; 99.32; 90		651.43Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102016 CIF
Paper		C8 H9 N O2P 1 21/n 16.625; 7.985; 11.916
90; 99.41; 90		621.9Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102017 CIF
Paper		Ce0.33333 Nb O3P 1 2/m 15.5267; 7.8824; 5.5245
90; 90.294; 90		240.664Bridges, C.; Greedan, J. E.; Barbier, J.
Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction
Acta Crystallographica Section B, 2000, 56, 183-188
2102018 CIF
Paper		C39.5 H64 Cs2 P2P -114.6241; 14.7393; 22.072
72.2117; 73.3659; 70.2953		4174.81Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H.
Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions
Acta Crystallographica Section B, 2000, 56, 210-214
2102019 CIF
HKL
Paper		C148 H132 N2 O16 Si12P -114.2354; 15.296; 18.747
71.764; 88.862; 62.544		3402.7O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102020 CIF
HKL
Paper		C87 H79 N3 O8 Si6P -110.7764; 12.8122; 15.1733
91.999; 94.851; 109.063		1968.6O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102021 CIF
HKL
Paper		C30 H34 N4 O3 Si2P 1 21/c 116.1555; 8.4622; 21.8427
90; 97.386; 90		2961.4O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102022 CIF
HKL
Paper		C34 H30 N2 O3 Si2P -18.9245; 10.19; 17.366
99.57; 100.519; 93.8		1523.5O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102023 CIF
HKL
Paper		C52 H48 N2 O6 Si4P -18.8365; 10.8028; 13.3231
108.74; 89.774; 94.792		1199.8O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102024 CIF
HKL
Paper		C29 H27 N O3 Si2P -16.4469; 10.2837; 10.6088
74.645; 81.968; 85.511		671O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102025 CIF
HKL
Paper		C28 H26 N2 O3 Si2P -16.4358; 10.2497; 10.4056
76; 84.438; 86.372		662.32O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102026 CIF
Paper		C30 H22 N4 O8P -17.3974; 9.6352; 10.1688
64.872; 72.375; 76.612		620.92Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102027 CIF
Paper		C22 H30 N8 O8P -19.7029; 10.9369; 16.7647
84.271; 79.399; 75.264		1688.55Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102028 CIF
Paper		C57 H104 O6P -111.665; 44.933; 5.432
87.034; 100.17; 89.09		2798Culot, Christine; Norberg, Bernadette; Evrard, Guy; Durant, Francois
Molecular analysis of the β-polymorphic form of trielaidin: crystal structure at low temperature
Acta Crystallographica Section B, 2000, 56, 317-321
2102029 CIF
HKL
Paper		C24 H24 B NI -4 2 m11.1208; 11.1208; 8.0033
90; 90; 90		989.79Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102030 CIF
HKL
Paper		C24 H24 B NI -4 2 m11.2255; 11.2255; 8.0745
90; 90; 90		1017.5Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102031 CIF
Paper		C4 H12 Cd Cl3 NP 63/m9.126; 9.126; 6.718
90; 90; 120		484.5Peral, I.; Madariaga, G.; Perez-Etxebarria, A.; Breczewski, T.
X-ray diffraction study of the phase transitions of (CH~3~)~4~NCdCl~3~ between 293 and 80K: a quantitative analysis of the ferroelastic domains distribution below 118K
Acta Crystallographica Section B, 2000, 56, 215-225
2102032 CIF
Paper		C48 H58 N6 O8 S2P 1 21/n 118.0527; 13.1074; 20.5723
90; 108.252; 90		4622.98Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102033 CIF
Paper		C60 H72 N6 O8P 1 21/c 112.3442; 7.6496; 29.1745
90; 110.686; 90		2577.29Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102034 CIF
Paper		Al H24 K O20 S2P a -312.135; 12.135; 12.135
90; 90; 90		1786.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102035 CIF
Paper		Al H24 K O20 S2P a -312.164; 12.164; 12.164
90; 90; 90		1799.82Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102036 CIF
Paper		Al H24 O20 S2 TlP a -312.207; 12.207; 12.207
90; 90; 90		1818.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102037 CIF
Paper		Al H24 O20 S2 TlP a -312.2305; 12.2305; 12.2305
90; 90; 90		1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102038 CIF
Paper		Cr H24 K O20 S2P a -312.2133; 12.2133; 12.2133
90; 90; 90		1821.79Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102039 CIF
Paper		Cr H24 K O20 S2P a -312.2305; 12.2305; 12.2305
90; 90; 90		1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102040 CIF
Paper		Ga H24 O20 Rb S2P a -312.2679; 12.2679; 12.2679
90; 90; 90		1846.34Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102041 CIF
Paper		Ga H24 O20 S2 TlP a -312.2368; 12.2368; 12.2368
90; 90; 90		1832.33Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102042 CIF
Paper		C98.32 H223.88 O102.63P 118.153; 15.456; 15.251
102.81; 113.13; 99.9		3674Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102043 CIF
HKL
Paper		C97.03 H209.44 O96.69P 118.22; 15.488; 15.409
102.903; 113.122; 99.708		3735.3Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102044 CIF
Paper		C36 H30 As2 Cl2 PtP 1 21/n 19.2706; 19.726; 9.83
90; 111.83; 90		1668.7Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102045 CIF
Paper		C38 H34 As2 Cl6 PtP b c a20.582; 8.146; 23.491
90; 90; 90		3938.5Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102046 CIF
Paper		C38 H34 As2 Cl4 PtP -19.3899; 9.5481; 11.931
109.7; 108.26; 98.77		915.6Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102047 CIF
HKL
Paper		C39 H33 As2 Cl2 PtP 1 21/n 111.778; 18.712; 16.647
90; 104.78; 90		3547.4Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102048 CIF
Paper		C18 H16 N2 O4 S2P 1 21/c 19.0603; 10.6109; 9.4613
90; 101.893; 90		890.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102049 CIF
Paper		C18 H16 N2 O4 S2P 1 21/n 110.6449; 6.451; 13.1061
90; 96.195; 90		894.74Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102050 CIF
Paper		C21 H22 N2 O5 S2P b c n17.503; 7.731; 15.188
90; 90; 90		2055.2Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102051 CIF
Paper		C22 H28 N2 O6 S4P -18.4277; 13.0779; 13.401
116.532; 97.1; 90.425		1308.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102052 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.6772; 13.8988; 8.9432
90; 96.322; 90		1195.56Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. II. 3‒1 Photoisomerization of a cobaloxime complex
Acta Crystallographica Section B, 2000, 56, 245-253
2102053 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90		1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102054 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90		1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102055 CIF
Paper		C13 H10 OC 1 2/c 116.2219; 8.1468; 16.334
90; 112.911; 90		1988.35Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102056 CIF
Paper		C13 H10 OC 1 2/c 116.2; 8.104; 16.248
90; 112.82; 90		1966.2Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102057 CIF
Paper		Br2 H6 N2 PdP b c a13.3202; 12.7223; 7.05854
90; 90; 90		1196.17Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102058 CIF
Paper		Br2 H6 N2 PdP -16.7854; 7.1057; 6.6241
103.221; 102.514; 100.386		294.52Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102059 CIF
Paper		Br2 H6 N2 PdP b c a8.4315; 8.4206; 8.0916
90; 90; 90		574.49Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102060 CIF
Paper		H6 I2 N2 PdP b c a13.906; 13.5035; 7.505
90; 90; 90		1409.29Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102061 CIF
Paper		H6 I2 N2 PdP b c a8.8347; 8.841; 8.6081
90; 90; 90		672.36Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102062 CIF
Paper		C8 H4 Na2 O4P b c 213.54807; 10.81599; 18.9943
90; 90; 90		728.92Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102063 CIF
Paper		C8 H16 N2 O4P b c 214.0053; 11.814; 20.186
90; 90; 90		955.17Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102064 CIF
Paper		C8 H4 K2 O4P 1 21/c 110.561; 3.944; 11.535
90; 113.08; 90		442Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102065 CIF
Paper		C8 H5 K O4C 1 2/c 118.825; 3.77; 11.179
90; 94.56; 90		790.9Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102066 CIF
Paper		C8 H9 N O4C 1 2/c 118.924; 3.7967; 11.481
90; 98.04; 90		816.8Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102067 CIF
Paper		C8 H4 Li2 O4P 1 21/c 18.35918; 5.13212; 8.48489
90; 93.1555; 90		363.45Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102068 CIF
Paper		Bi0.5 Na0.5 O3 TiP 4 b m5.5191; 5.5191; 3.9085
90; 90; 90		119.055Jones, G. O.; Thomas, P. A.
The tetragonal phase of Na~0.5~Bi~0.5~TiO~3~ – a new variant of the perovskite structure
Acta Crystallographica Section B, 2000, 56, 426-430
2102069 CIF
Paper		H4 K3 Nd O17 Si6P b a m16.008; 15.004; 7.2794
90; 90; 90		1748.4Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs
Acta Crystallographica Section B, 2000, 56, 335-348
2102070 CIF
Paper		K3 Nd O15 Si6B b 21 m14.37; 15.518; 14.265
90; 90; 90		3181Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~
Acta Crystallographica Section B, 2000, 56, 349-362
2102071 CIF
HKL
Paper		C252 N12 S18I 2 318.8492; 18.8492; 18.8492
90; 90; 90		6697Penicaud, Alain; Boubekeur, Kamal; Kotov, Alexander I.; Yagubskii, Eduard B.
Novel infinite three-dimensional network of neutral fullerene molecules in (C~60~)~8~(twin-TDAS)~6~
Acta Crystallographica Section B, 2000, 56, 497-500
2102072 CIF
HKL
Paper		Bi24 Cl10 O31P 1 2/c 110.033; 7.9745; 29.552
90; 88.742; 90		2363.8Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102073 CIF
Paper		Bi24 Br10 O31A 1 2/m 110.141; 4.005; 29.977
90; 90.197; 90		1217.5Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102074 CIF
Paper		C18 H24 O3P 1 21 16.2321; 9.9264; 12.812
90; 97.079; 90		786.54Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102075 CIF
Paper		C18 H26 O3P 21 21 216.318; 6.4489; 38.841
90; 90; 90		1582.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102076 CIF
Paper		C18 H26 O3P 21 21 2114.241; 9.4401; 11.648
90; 90; 90		1565.9Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102077 CIF
Paper		C18 H24 O4P 1 21 16.2214; 12.05; 10.888
90; 103.07; 90		795.1Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102078 CIF
Paper		C18 H26 O4P 21 21 216.335; 9.482; 27.245
90; 90; 90		1636.6Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102079 CIF
Paper		C18 H26 O4P 21 21 219.3361; 9.6261; 17.764
90; 90; 90		1596.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102080 CIF
Paper		C18 H24 O4P 1 21 16.2246; 12.014; 10.915
90; 103.09; 90		795.04Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102081 CIF
Paper		O62 P4 W18P -15.2945; 6.542; 32.744
90; 90.2; 89.78		1134.1Pascal Roussel; Philippe Labbe; Daniel Groult
Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14)
Acta Crystallographica Section B, 2000, 56, 377-391
2102082 CIF
Paper		Cu7 P Se6P 21 310.108; 10.108; 10.108
90; 90; 90		1032.75Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102083 CIF
Paper		Cu7 P Se6F -4 3 m10.113; 10.113; 10.113
90; 90; 90		1034.28Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102084 CIF
HKL
Paper		Cu H20 N2 O14 S2P 1 21/a 19.0964; 12.2225; 6.3447
90; 106.295; 90		677.07Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102085 CIF
HKL
Paper		Cu H20 N2 O14 S2P 1 21/a 19.0921; 12.2195; 6.3442
90; 106.277; 90		676.59Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102086 CIF
Paper		Al477.44 Cr63.42 Fe51.42P 63/m40.68; 40.68; 12.546
90; 90; 120		17980Mo, Z.M.; Zhou, H.Y.; Kuo, K.H.
Structure of ν-Al~80.61~Cr~10.71~Fe~8.68~, a giant hexagonal approximant of a quasicrystal determined by a combination of electron microscopy and X-ray diffraction
Acta Crystallographica Section B, 2000, 56, 392-401
2102087 CIF
Paper		K O3 TaP m -3 m3.9883; 3.9883; 3.9883
90; 90; 90		63.44Zhurova, Elizabeth A.; Ivanov, Yury; Zavodnik, Valery; Tsirelson, Vladimir
Electron density and atomic displacements in KTaO~3~
Acta Crystallographica Section B, 2000, 56, 594-600
2102088 CIF
Paper		C13 H19 N3 O6P 21 21 217.984; 9.535; 18.352
90; 90; 90		1397.1Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102089 CIF
Paper		C6 H14 N2 O7P 21 21 219.659; 9.672; 10.739
90; 90; 90		1003.26Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102090 CIF
Paper		K Li O4 SP 635.202; 5.202; 8.647
90; 90; 120		202.65Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102091 CIF
Paper		K Li O4 SP m c n5.264; 9.148; 8.666
90; 90; 90		417.3Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102092 CIF
Paper		K Li O4 SP m c n5.27; 9.193; 8.751
90; 90; 90		424Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102093 CIF
Paper		C76 H134 Cu2 N2 O12P -110.231; 12.878; 16.804
92.39; 104.31; 106.17		2045.9Rusjan, Marcia; Chaia, Zulema D.; Piro, Oscar E.; Guillon, Daniel; Cukiernik, Fabio D.
Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate derivative
Acta Crystallographica Section B, 2000, 56, 666-672
2102094 CIF
Paper		C5 H6 N2I -413.799; 13.799; 10.876
90; 90; 90		2070.9Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102095 CIF
Paper		C5 H6 N2I -413.725; 13.725; 10.859
90; 90; 90		2045.6Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102096 CIF
HKL
Paper		H16 O20 U4P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, Mark T.; Light, Mark E.; Gelbrich, Thomas
Structure of uranium(VI) oxide dihydrate, UO~3~·2H~2~O; synthetic <i>meta</i>-schoepite (UO~2~)~4~O(OH)~6~·5H~2~O
Acta Crystallographica Section B, 2000, 56, 577-583
2102097 CIF
Paper		C10 H13 N3 O6P 15.3893; 9.3851; 12.3681
107.054; 98.569; 97.303		581.65J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102098 CIF
Paper		C10 H18 N2 O6P 1 21 19.854; 7.136; 9.7388
90; 115.887; 90		616.1J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102099 CIF
Paper		Al1.5 H9.4 N1.19 Na0.13 O10.32 Si2.5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90		1018.97Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102100 CIF
Paper		Al1.2 H8.8 N Na0.1 O10.4 Si3P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90		1015.8Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102101 CIF
Paper		Al0.96 H8 N0.85 Na0.1 O10.3 Si3P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90		1008.71Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102102 CIF
HKL
Paper		C29 H44 O10 SiP 1 21 17.537; 10.183; 20.843
90; 94.93; 90		1593.8Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102103 CIF
HKL
Paper		C29 H44 O10 SiP 1 21 17.5722; 10.2402; 21.1352
90; 96.188; 90		1629.29Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102104 CIF
HKL
Paper		C10 H11 N OC 1 2/c 123.599; 9.148; 8.208
90; 87.69; 90		1770.5Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102105 CIF
Paper		C10 H11 N OC 1 2/c 122.444; 9.557; 8.632
90; 94.5; 90		1845.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102106 CIF
HKL
Paper		C9 H8 Cl N OP 1 21/c 111.037; 9.075; 9.042
90; 108.42; 90		859.3Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102107 CIF
Paper		C9 H8 Cl N OP 1 21/c 111.398; 9.33; 8.698
90; 108.95; 90		874.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102108 CIF
HKL
Paper		C7 H7 N O SP b c a20.243; 9.087; 8.137
90; 90; 90		1496.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102109 CIF
HKL
Paper		C9 H9 N OP 1 21/a 116.047; 5.084; 9.584
90; 94.06; 90		779.9Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102110 CIF
Paper		C9 H9 N OP 1 21/a 116.191; 5.079; 9.509
90; 93.37; 90		780.6Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102111 CIF
Paper		C18 H16 Cl2 N2 O2P -18.733; 18.578; 5.21
91.86; 93.04; 93.21		842.2Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102112 CIF
Paper		?I 41/a m d :25.20713; 5.20713; 7.40141
90; 90; 90		200.683Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102113 CIF
Paper		?I m m a5.19096; 5.21235; 7.41751
90; 90; 90		200.696Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102114 CIF
Paper		?I m m a5.17349; 5.22109; 7.43197
90; 90; 90		200.747Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102115 CIF
Paper		?F d -3 m :27.37515; 7.375154; 7.375154
90; 90; 90		401.156Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102116 CIF
Paper		C5 H9 N O2P c a 219.8588; 4.8125; 25.0546
90; 90; 90		1188.73Dalhus, Bjørn; Görbitz, Carl Henrik
Non-centrosymmetric racemates: space-group frequencies and conformational similarities between crystallographically independent molecules
Acta Crystallographica Section B, 2000, 56, 715-719
2102117 CIF
Paper		H2 O8 P2 ZrP n n m8.1935; 7.709; 5.408
90; 90; 90		341.59Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102118 CIF
Paper		O7 P2 ZrP n n m8.3127; 6.6389; 5.3407
90; 90; 90		294.74Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102119 CIF
Paper		C6 H13 N O2P -15.2289; 5.4102; 13.1095
96.332; 90.622; 109.493		347.02Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102120 CIF
Paper		C6 H13 N O2P 15.2438; 5.3978; 13.2562
93.042; 92.811; 109.897		351.42Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102121 CIF
Paper		C6 H13 N O2P -15.2493; 5.4006; 13.2778
92.9433; 92.8659; 109.857		352.657Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102122 CIF
HKL
Paper		C6 H13 N O2P 1 21 19.6706; 5.2583; 14.1018
90; 98.033; 90		710.053Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102123 CIF
Paper		O5 Ta2C 1 2/c 112.7853; 4.8537; 5.5276
90; 104.264; 90		332.446Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102124 CIF
Paper		O5 Ta2C 1 2 15.2252; 4.6991; 5.8534
90; 108.2; 90		136.533Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102125 CIF
HKL
Paper		C7 H3 Cl2 NC 1 2/m 118.0525; 20.7374; 3.8334
90; 101.143; 90		1408.02Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102126 CIF
HKL
Paper		C7 H3 Br2 NC 1 2/m 118.2269; 21.349; 3.9663
90; 101.446; 90		1512.7Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102127 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102130 CIF
Paper		Al96 Ca48 O384 Si96F -4 3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102131 CIF
Paper		K3 Nd O17 Si7P -316.131; 16.131; 7.175
90; 90; 120		1616.9Haile, S. M.; Wuensch, B. J.
X-ray diffraction study of K~3~NdSi~7~O~17~: a new framework silicate with a linear Si—O—Si bond
Acta Crystallographica Section B, 2000, 56, 773-779
2102132 CIF
Paper		C4 H7 N O5P 21 21 215.9556; 8.0972; 11.896
90; 90; 90		573.67Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102133 CIF
Paper		C5 H10 N2 O4P 41 21 210.594; 10.594; 13.771
90; 90; 90		1545.6Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102134 CIF
Paper		C6 H14 N2 O5P 21 21 215.094; 11.243; 16.295
90; 90; 90		933.2Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102135 CIF
HKL
Paper		C7 H10 O2P c c n13.427; 13.689; 6.946
90; 90; 90		1276.7Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102136 CIF
HKL
Paper		C7 H10 O2P c c n13.426; 13.69; 6.987
90; 90; 90		1284.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102137 CIF
HKL
Paper		C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90		1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102138 CIF
Paper		C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90		1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102139 CIF
HKL
Paper		C7 H10 O2P c c n13.472; 13.692; 7.062
90; 90; 90		1302.6Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102140 CIF
HKL
Paper		C7 H10 O2P c c n13.472; 13.692; 7.09
90; 90; 90		1307.8Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102141 CIF
HKL
Paper		C7 H10 O2P c c n13.492; 13.692; 7.091
90; 90; 90		1309.9Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102142 CIF
HKL
Paper		C7 H10 O2P c c n13.498; 13.691; 7.095
90; 90; 90		1311.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102143 CIF
HKL
Paper		C7 H10 O2I b a m13.51; 13.69; 7.111
90; 90; 90		1315.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102144 CIF
HKL
Paper		C7 H10 O2I b a m13.558; 13.696; 7.174
90; 90; 90		1332.1Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102145 CIF
Paper		Fe Mn O3.945 Yb0.963R -3 m :H3.458; 3.458; 25.647
90; 90; 120		265.59Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru
Crystal structure and charge distribution of YbFeMnO~4~
Acta Crystallographica Section B, 2000, 56, 805-810
2102146 CIF
Paper		C10 H15 N5 O4P 21 21 218.9136; 11.2501; 13.0585
90; 90; 90		1309.49Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102147 CIF
Paper		C8 H13 N5 O6P 21 21 216.5574; 7.686; 22.222
90; 90; 90		1120Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102148 CIF
Paper		C9 H13 N5 O5P 1 21 18.3686; 6.7077; 11.123
90; 111.265; 90		581.87Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102149 CIF
Paper		C5 H16 N O4 PP 1 21/n 19.149; 27.081; 7.29
90; 90.82; 90		1806Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102150 CIF
Paper		C6 H18 N O4 PP 1 21/n 19.143; 29.637; 7.299
90; 90.86; 90		1977.6Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102151 CIF
Paper		C9 H24 N O4 PP 1 21/n 19.138; 36.984; 7.383
90; 90.88; 90		2494.9Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102152 CIF
HKL
Paper		C13 H11 N O2 S2P 1 21/c 16.6384; 24.4389; 7.9478
90; 93.6346; 90		1286.82Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102153 CIF
HKL
Paper		C12 H8 Cl N O2 S2P -17.0434; 7.8315; 11.3709
82.576; 80.69; 83.189		610.71Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102154 CIF
HKL
Paper		C13 H10 N2 O4 S2P 1 21 110.1301; 6.3474; 11.1133
90; 106.644; 90		684.64Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102155 CIF
HKL
Paper		C9 H8 N2 O6 S2P -18.1655; 8.2415; 9.3887
72.1417; 83.3965; 80.332		591.48Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102156 CIF
HKL
Paper		C12 H8 N2 O4 S2P 1 21/c 17.1028; 22.925; 7.7769
90; 95.536; 90		1260.4Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102157 CIF
HKL
Paper		C14 H6 F6 N2 O4 S2P 1 21/c 114.1617; 5.3367; 22.6233
90; 91.7376; 90		1709.01Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102158 CIF
HKL
Paper		C12 H8 N2 O6 S2P -18.8211; 11.042; 21.258
101.06; 91.97; 91.07		2030.3Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102159 CIF
Paper		As O5 Rb TiP n a 2113.2352; 6.6666; 10.7483
90; 90; 90		948.36Streltsov, Victor A.; Nordborg, Jenni; Albertsson, Jörgen
Synchrotron X-ray analysis of RbTiOAsO~4~
Acta Crystallographica Section B, 2000, 56, 785-792
2102160 CIF
Paper		Ca1.74 Co O7 Si2 Sr0.26P -4 21 m7.8743; 7.8743; 5.0417
90; 90; 90		312.61Bagautdinov, B.; Hagiya, K.; Kusaka, K.; Ohmasa, M.; Iishi, K.
Two-dimensional incommensurately modulated structure of (Sr~0.13~Ca~0.87~)~2~CoSi~2~O~7~ crystals
Acta Crystallographica Section B, 2000, 56, 811-821
2102161 CIF
Paper		C4 H4 O12 Y2C 2 2 217.8177; 14.943; 9.4845
90; 90; 90		1108Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102162 CIF
Paper		C4 H4 O12 Y2C 2 2 217.8198; 14.949; 9.4908
90; 90; 90		1109.46Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102163 CIF
Paper		C78 H18 O6R -3 m :H16.212; 16.212; 13.873
90; 90; 120		3157.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102164 CIF
Paper		C78 H18 O6R -3 m :H16.177; 16.177; 13.813
90; 90; 120		3130.5Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102165 CIF
Paper		C78 H18 O6R -3 m :H16.152; 16.152; 13.75
90; 90; 120		3106.6Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102166 CIF
Paper		C78 H18 O6R -3 m :H16.119; 16.119; 13.687
90; 90; 120		3079.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102167 CIF
HKL
Paper		C11 H8 S5P 1 21/a 111.929; 11.7639; 9.0612
90; 103.95; 90		1234.07Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102168 CIF
HKL
Paper		C11 H8 S5C 1 2/m 112.075; 11.825; 9.063
90; 102.8; 90		1261.9Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102169 CIF
Paper		C11 H8 S5P 1 21/n 18.5683; 16.208; 17.898
90; 97.1103; 90		2466.47Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102170 CIF
Paper		Hf0.01 O24 Si Zr0.99I 41/a m d :26.618; 6.618; 6.019
90; 90; 90		263.6Ríos, Susana; Malcherek, Thomas; Salje, Ekhard K. H.; Domeneghetti, Chiara
Localized defects in radiation-damaged zircon
Acta Crystallographica Section B, 2000, 56, 947-952
2102171 CIF
HKL
Paper		C17 H16 N4 O4P 1 21/n 114.111; 7.567; 15.338
90; 99.967; 90		1613Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102172 CIF
HKL
Paper		C12 H15 N O2P 1 21/m 18.8636; 6.605; 9.2381
90; 97.804; 90		535.8Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102173 CIF
HKL
Paper		C11 H13 N O2P b c a26.766; 9.3754; 8.1729
90; 90; 90		2050.9Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102174 CIF
HKL
Paper		C11 H13 N O2P 1 21/c 17.3247; 12.108; 10.7479
90; 99.357; 90		940.5Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102175 CIF
Paper		C10 H4 F4 O2P -18.9002; 9.2388; 9.6721
93.73; 98.73; 114.46		708.3Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102176 CIF
Paper		C10 H4 Cl4 O2I 41/a :216.758; 16.758; 8.865
90; 90; 90		2489.6Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102177 CIF
Paper		C10 H4 Br4 O2P -18.9147; 12.6402; 12.6547
85.738; 69.625; 72.72		1275.75Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102178 CIF
Paper		C17 H16 OP -16.8286; 8.2407; 12.658
106.73; 98.71; 101.39		652Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102179 CIF
Paper		C15 H10 Cl2 OP -15.7082; 11.3645; 11.5167
117.268; 99.257; 96.726		639.735Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102180 CIF
Paper		C15 H10 Cl2 OP -15.728; 11.362; 11.521
117.24; 99.25; 96.86		641.866Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102181 CIF
Paper		C15 H10 Br2 OP -15.7906; 11.325; 11.907
115.67; 99.43; 97.91		674.9Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102182 CIF
Paper		C27 H20 OP -15.6413; 10.2599; 17.3238
100.45; 97.79; 95.477		969.51Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102183 CIF
Paper		C27 H15 Br3 Cl3 N3 O3P 6315.25; 15.25; 6.8149
90; 90; 120		1372.6Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R.
Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene
Acta Crystallographica Section B, 2000, 56, 1080-1084
2102184 CIF
Paper		C27 H15 Br3 Cl3 N3 O3P 6315.166; 15.166; 6.743
90; 90; 120		1343.2Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R.
Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene
Acta Crystallographica Section B, 2000, 56, 1080-1084
2102185 CIF
Paper		Dy2 O7 Si2P -16.6158; 6.6604; 12.0551
94.373; 90.836; 91.512		529.39Fleet, Michael E.; Liu, Xiaoyang
Structure and complex twinning of dysprosium disilicate (Dy~2~Si~2~O~7~), Type B
Acta Crystallographica Section B, 2000, 56, 940-946
2102186 CIF
Paper		C12 H52 Cu4 N24 O10 S14P -111.079; 11.262; 12.195
64.843; 76.119; 66.059		1254.6Piro, O. E.; Piatti, R. C. V.; Bolzán, A. E.; Salvarezza, R. C.; Arvia, A. J.
X-ray diffraction study of copper(I) thiourea complexes formed in sulfate-containing acid solutions
Acta Crystallographica Section B, 2000, 56, 993-997
2102187 CIF
HKL
Paper		C13 H10 N4C 1 c 111.5945; 12.2912; 7.8944
90; 90.018; 90		1125.03Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102188 CIF
HKL
Paper		C13 H10 N4C 1 c 111.5972; 12.2873; 7.8877
90; 90.021; 90		1123.98Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102189 CIF
HKL
Paper		C13 H10 N4C 1 c 111.7304; 12.3278; 7.8844
90; 90.173; 90		1140.16Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102190 CIF
HKL
Paper		C13 H10 N4C 1 c 111.8751; 12.3735; 7.8876
90; 90.412; 90		1158.95Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102191 CIF
HKL
Paper		C13 H10 N4C 1 c 111.571; 12.258; 7.868
90; 90.11; 90		1116Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102192 CIF
Paper		Cu7 P Se6P n a 2114.3179; 7.1112; 10.1023
90; 90; 90		1028.59Gaudin, E.; Petricek, V.; Boucher, F.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) argyrodite-type ionic conductors. III. α-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 972-979
2102193 CIF
Paper		Cd2 O12 S3 Tl2P 1 1 2110.356; 10.35; 10.353
90; 90; 90.04		1109.7Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H.
X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate
Acta Crystallographica Section B, 2000, 56, 921-935
2102194 CIF
HKL
Paper		Cd2 O12 S3 Tl2P 21 21 2110.327; 10.345; 10.406
90; 90; 90		1111.7Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H.
X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate
Acta Crystallographica Section B, 2000, 56, 921-935
2102195 CIF
Paper		C30 H44 N8 O12P -18.7336; 10.9388; 11.0284
114.58; 91.966; 111.674		868.09Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102196 CIF
Paper		C24 H44 N4 O6P 21 21 2111.876; 13.8395; 15.8571
90; 90; 90		2606.2Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102197 CIF
Paper		C24 H44 N4 O6P 1 21/c 116.0262; 11.6461; 15.7907
90; 118.652; 90		2586.33Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102198 CIF
Paper		C35 H66 O6I b a 257.368; 22.783; 5.6945
90; 90; 90		7442.8Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk
Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols
Acta Crystallographica Section B, 2000, 56, 1103-1111
2102199 CIF
Paper		C47 H90 O6I b a 276.21; 22.63; 5.673
90; 90; 90		9784Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk
Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols
Acta Crystallographica Section B, 2000, 56, 1103-1111
2102200 CIF
HKL
Paper		Ca2 H8 O11 P2P 1 21/c 112.287; 7.511; 10.775
90; 112.542; 90		918.4Balić-Zunić, Tonci; Christoffersen, Margaret R.; Christoffersen, Jørgen
Structure of the β form of calcium pyrophosphate tetrahydrate
Acta Crystallographica Section B, 2000, 56, 953-958
2102201 CIF
HKL
Paper		C13 H14 O5 S SeP 1 21/c 15.8838; 16.0925; 14.929
90; 95.547; 90		1406.9Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine
Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion
Acta Crystallographica Section B, 2000, 56, 1029-1034
2102202 CIF
HKL
Paper		C12 H12 O5 S SeF d d 240.641; 22.268; 5.7881
90; 90; 90		5238.2Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine
Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion
Acta Crystallographica Section B, 2000, 56, 1029-1034
2102203 CIF
HKL
Paper		Cr0.05 K0.87 O5 P Sr0.06 Ti0.95P n a 2112.786; 6.3927; 10.5585
90; 90; 90		863.02Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen
Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation
Acta Crystallographica Section B, 2000, 56, 980-987
2102204 CIF
Paper		Ba0.06 K0.88 O5 P TiP n a 2112.851; 6.418; 10.62
90; 90; 90		875.9Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen
Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation
Acta Crystallographica Section B, 2000, 56, 980-987
2102205 CIF
HKL
Paper		C20 H23 N O2P -17.5866; 8.9294; 13.4851
95.762; 106.263; 101.386		847.87Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102206 CIF
Paper		C20 H26 O3 SP -17.8841; 9.1401; 13.6505
90.975; 105.924; 100.892		926.41Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102207 CIF
Paper		C21 H27 N O3P -17.6393; 9.9833; 13.3161
91.883; 104.036; 104.311		950Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102208 CIF
Paper		C21 H26 O3P -19.6266; 13.662; 15.365
69.979; 77.853; 83.927		1854.9Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102209 CIF
Paper		C21 H28 O3P 1 21/c 15.6981; 21.1274; 16.0891
90; 90.914; 90		1936.66Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102210 CIF
Paper		C34 H60 O6P -16.2717; 7.433; 20.364
85.14; 85.031; 82.626		935.32Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102211 CIF
Paper		C20 H30 O5P -17.7092; 8.932; 15.3466
93.797; 100.629; 98.866		1021.32Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102212 CIF
Paper		C21 H32 O5P -17.7102; 8.9295; 15.4299
94.337; 100.071; 98.291		1029.46Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102213 CIF
Paper		C19 H25.58 O3.79P -17.5712; 9.1543; 13.5964
73.691; 75.46; 80.517		870.95Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102214 CIF
Paper		D K SR -3 m :H4.988; 4.988; 9.997
90; 90; 120		215.4Haarmann, Frank; Jacobs, Herbert; Reehuis, Manfred; Loose, Anja
Anharmonicity of potentials of atoms in potassium hydrogensulfide (KDS) determined by neutron single-crystal diffraction
Acta Crystallographica Section B, 2000, 56, 988-992
2102215 CIF
Paper		C6 H9 N3 O3R 3 c :H14.027; 14.027; 7.088
90; 90; 120		1207.8Fridman, Natalya; Kapon, Moshe; Sheynin, Yana; Kaftory, Menahem
Different packing in three polymorphs of 2,4,6-trimethoxy-1,3,5-triazine
Acta Crystallographica Section B, 2004, 60, 97-102
2102216 CIF
Paper		C20 Cl2 Fe N12 O8P 1 21 18.4484; 8.4322; 19.404
90; 90.539; 90		1382.3Money, Victoria A.; Radosavljevic Evans, Ivana; Elhaïk, Jerome; Halcrow, Malcolm A.; Howard, Judith A. K.
An X-ray powder diffraction study of the spin-crossover transition and structure of bis(2,6-dipyrazol-1-ylpyrazine)iron(II) perchlorate
Acta Crystallographica Section B, 2004, 60, 41-45
2102217 CIF
Paper		?P -3 1 c10.1367; 10.1367; 11.705
90; 90; 120		1041.59Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102218 CIF
Paper		?P -3 1 c10.1043; 10.1043; 11.732
90; 90; 120		1037.33Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102219 CIF
Paper		?P -3 m 15.846; 5.846; 5.9941
90; 90; 120		177.408Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102220 CIF
Paper		C14 H23 N5P 1 21/c 112.1473; 9.8811; 11.4068
90; 96.649; 90		1359.93Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102221 CIF
Paper		C16 H15 N5 O2P -111.3545; 12.7528; 16.9511
70.038; 73.206; 79.626		2199.62Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102222 CIF
Paper		C12 H18 N6 O3P 1 21/c 113.0037; 9.113; 12.4892
90; 112.34; 90		1368.92Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102223 CIF
Paper		C18 H18 N6 OP 1 21/c 112.9416; 6.6816; 20.0033
90; 113.302; 90		1588.61Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102224 CIF
Paper		C16 H14 N6 O3P 21 21 216.881; 9.14; 24.4636
90; 90; 90		1538.6Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102225 CIF
Paper		C8 H14 N6 O3P 1 21/c 19.6487; 14.8594; 7.3497
90; 101.097; 90		1034.05Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102226 CIF
Paper		C32 H64 N4 O8P 1 21/n 18.8604; 6.8025; 27.8239
90; 91.044; 90		1676.75Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102227 CIF
Paper		C24 H40 N6 O5C 1 2/c 119.6462; 9.0374; 15.2051
90; 94.127; 90		2692.7Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102228 CIF
Paper		C24 H40 N4 O8P 1 c 19.149; 12.8557; 12.4022
90; 113.854; 90		1334.1Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102229 CIF
Paper		C19 H34 N4 O6P 1 21/c 19.7666; 13.9931; 15.9476
90; 102.28; 90		2129.61Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102230 CIF
Paper		C14 H32 Ca N10 O16P -17.454; 7.6148; 12.5939
95.85; 97.04; 110.038		658.52Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102231 CIF
Paper		C14 H28 Ba N10 O14P 1 21/c 124.9613; 6.9157; 14.6427
90; 93.149; 90		2523.88Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102232 CIF
Paper		C18 H36 Ca N10 O16C 1 2 130.2259; 6.4043; 7.3667
90; 94.61; 90		1421.4Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102233 CIF
Paper		C18 H36 N10 O16 SrC 1 2 130.642; 6.4888; 7.3733
90; 94.4319; 90		1461.65Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102234 CIF
Paper		C16 H33.592 Ba N10 O17P 17.1387; 7.4974; 13.5644
99.504; 94.308; 99.6		702.05Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102235 CIF
Paper		C18 H30 N12 O14 SrC 1 2/c 112.9517; 7.702; 26.5416
90; 97.277; 90		2626.3Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102236 CIF
Paper		C18 H30 Ba N12 O14C 1 2/c 113.3918; 7.4669; 28.8211
90; 103.131; 90		2806.62Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102237 CIF
Paper		C40 H80.246 Ca2 N20 O28.123P 1 21 17.5557; 13.9726; 29.4179
90; 91.803; 90		3104.2Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102238 CIF
Paper		C20 H42 Ba N10 O15 S2P 4321.6978; 21.6978; 7.4057
90; 90; 90		3486.56Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102239 CIF
Paper		C16 H28 N2 O5 SP 21 21 2112.562; 16.156; 21.086
90; 90; 90		4279Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen
Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue
Acta Crystallographica Section B, 2004, 60, 90-96
2102240 CIF
Paper		C16 H28 N2 O4 S2P 4111.3877; 11.3877; 15.9829
90; 90; 90		2072.66Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen
Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue
Acta Crystallographica Section B, 2004, 60, 90-96
2102241 CIF
Paper		C28 H32 N2 O56.614; 18.552; 10.377
90; 107.47; 90		1214.6Schönleber, Andreas; Chapuis, Gervais
Quininium (<i>R</i>)-mandelate, a structure with large <i>Z</i>' described as an incommensurately modulated structure in (3+1)-dimensional superspace
Acta Crystallographica Section B, 2004, 60, 108-120
2102242 CIF
Paper		O8 P2 Pb3C 1 2/c 113.799; 5.6915; 9.4197
90; 102.356; 90		722.66Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102243 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7854; 5.6547; 9.4204
90; 102.497; 90		716.94Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102244 CIF
Paper		C WP -6 m 22.9005; 2.9005; 2.829
90; 90; 120		20.611Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102245 CIF
Paper		NiF m -3 m3.562; 3.562; 3.562
90; 90; 90		45.194Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102246 CIF
Paper		O8 P2 Pb3C 1 2/c 113.759; 5.5526; 9.4305
90; 102.923; 90		702.22Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102247 CIF
Paper		C WP -6 m 22.8995; 2.8995; 2.8302
90; 90; 120		20.607Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102248 CIF
Paper		NiF m -3 m3.5587; 3.5587; 3.5587
90; 90; 90		45.069Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102249 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7496; 5.5234; 9.4344
90; 103.019; 90		698.07Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102250 CIF
Paper		C WP -6 m 22.8978; 2.8978; 2.8306
90; 90; 120		20.585Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102251 CIF
Paper		NiF m -3 m3.556; 3.556; 3.556
90; 90; 90		44.96Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102252 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7473; 5.5007; 9.4358
90; 103.104; 90		694.95Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102253 CIF
Paper		C WP -6 m 22.899; 2.899; 2.8304
90; 90; 120		20.6Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102254 CIF
Paper		NiF m -3 m3.5551; 3.5551; 3.5551
90; 90; 90		44.93Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102255 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7371; 5.4905; 9.4299
90; 103.068; 90		692.82Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102256 CIF
Paper		C WP -6 m 22.8994; 2.8994; 2.8273
90; 90; 120		20.583Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102257 CIF
Paper		NiF m -3 m3.5554; 3.5554; 3.5554
90; 90; 90		44.94Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102258 CIF
Paper		O8 P2 Pb3R -3 m :H5.4614; 5.46139; 20.0706
90; 90; 120		518.44Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102259 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8295
90; 90; 120		20.571Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102260 CIF
Paper		NiF m -3 m3.5543; 3.5543; 3.5543
90; 90; 90		44.9Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102261 CIF
Paper		O8 P2 Pb3C 1 2/c 113.8108; 5.6952; 9.4315
90; 102.358; 90		724.65Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102262 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.8339
90; 90; 120		20.664Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102263 CIF
Paper		NiF m -3 m3.5439; 3.5439; 3.5439
90; 90; 90		44.51Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102264 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7849; 5.5692; 9.4445
90; 102.887; 90		706.8Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102265 CIF
Paper		C WP -6 m 22.903; 2.903; 2.8315
90; 90; 120		20.666Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102266 CIF
Paper		NiF m -3 m3.5421; 3.5421; 3.5421
90; 90; 90		44.44Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102267 CIF
Paper		O8 P2 Pb3R -3 m :H5.4552; 5.45515; 20.0656
90; 90; 120		517.13Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102268 CIF
Paper		C WP -6 m 22.8993; 2.8993; 2.8314
90; 90; 120		20.613Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102269 CIF
Paper		NiF m -3 m3.5382; 3.5382; 3.5382
90; 90; 90		44.294Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102270 CIF
Paper		O8 P2 Pb3R -3 m :H5.4236; 5.4236; 19.9856
90; 90; 120		509.12Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102271 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8297
90; 90; 120		20.572Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102272 CIF
Paper		NiF m -3 m3.5347; 3.5347; 3.5347
90; 90; 90		44.16Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102273 CIF
Paper		O8 P2 Pb3R -3 m :H5.3925; 5.39246; 19.908
90; 90; 120		501.34Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102274 CIF
Paper		C WP -6 m 22.8952; 2.8952; 2.8294
90; 90; 120		20.539Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102275 CIF
Paper		NiF m -3 m3.5323; 3.5323; 3.5323
90; 90; 90		44.08Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102276 CIF
Paper		O8 P2 Pb3R -3 m :H5.3651; 5.36513; 19.8407
90; 90; 120		494.59Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102277 CIF
Paper		C WP -6 m 22.8916; 2.8916; 2.8298
90; 90; 120		20.491Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102278 CIF
Paper		NiF m -3 m3.5276; 3.5276; 3.5276
90; 90; 90		43.897Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102279 CIF
Paper		O8 P2 Pb3C 1 2/c 113.8041; 5.6877; 9.4318
90; 102.373; 90		723.32Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102280 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.8286
90; 90; 120		20.626Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102281 CIF
Paper		NiF m -3 m3.5513; 3.5513; 3.5513
90; 90; 90		44.79Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102282 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7881; 5.5967; 9.4441
90; 102.788; 90		710.7Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102283 CIF
Paper		C WP -6 m 22.9003; 2.9003; 2.8311
90; 90; 120		20.625Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9

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