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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2100257 CIF
Paper		Ca Cu Ge2 O6C 1 2/c 110.2453; 9.2118; 5.4115
90; 106.931; 90		488.59Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100258 CIF
Paper		Ca Cu Ge2 O6C 1 2/c 110.2405; 9.178; 5.4003
90; 107.072; 90		485.19Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100259 CIF
Paper		Ca Cu Ge2 O6C 1 2/c 110.243; 9.1821; 5.4015
90; 107.074; 90		485.63Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100260 CIF
Paper		Ca Cu Ge2 O6C 1 2/c 110.2448; 9.1898; 5.4023
90; 107.09; 90		486.16Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100261 CIF
Paper		C18 H17 N O4P 1 21/c 18.5153; 16.0591; 12.1476
90; 96.801; 90		1649.5Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher
Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid
Acta Crystallographica Section B, 2005, 61, 321-328
2100262 CIF
Paper		C18 H17 N O4P 1 21/c 16.4499; 14.9693; 16.6559
90; 92.947; 90		1606.01Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher
Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid
Acta Crystallographica Section B, 2005, 61, 321-328
2100263 CIF
Paper		C18 H17 N O4P 1 21/c 16.4238; 15.1513; 17.0552
90; 93.167; 90		1657.43Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher
Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid
Acta Crystallographica Section B, 2005, 61, 321-328
2100264 CIF
Paper		C18 H17 N O4P 1 21/n 112.1552; 15.8657; 16.6708
90; 97.425; 90		3188.02Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher
Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid
Acta Crystallographica Section B, 2005, 61, 321-328
2100265 CIF
Paper		Nb O6 Sr2 YP 1 21/n 15.81174; 5.86444; 8.24541
90; 90.166; 90		281.024Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M.
Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~
Acta Crystallographica Section B, 2005, 61, 258-262
2100266 CIF
Paper		O6 Sr2 Ta YP 1 21/n 15.81216; 5.85937; 8.24479
90; 90.1479; 90		280.78Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M.
Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~
Acta Crystallographica Section B, 2005, 61, 258-262
2100267 CIF
Paper		C4 H8 OA b a 29.3789; 13.658; 13.661
90; 90; 90		1749.9Dave Allan, D
The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH)
Acta Crystallographica Section B, 2005, 61, 449-454
2100268 CIF
Paper		C4 H8 OA b a 29.3312; 13.642; 13.619
90; 90; 90		1733.6Dave Allan, D
The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH)
Acta Crystallographica Section B, 2005, 61, 449-454
2100269 CIF
Paper		C4 H8 OP n a 214.9208; 8.2302; 9.598
90; 90; 90		388.71Dave Allan, D
The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH)
Acta Crystallographica Section B, 2005, 61, 449-454
2100270 CIF
HKL
Paper		C4 H8 N2 O5P 1 21/n 16.097; 12.7152; 8.8587
90; 94.051; 90		685.05Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100271 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.113; 12.7149; 8.8564
90; 93.437; 90		687.14Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100272 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.127; 12.7253; 8.8633
90; 93.068; 90		690.06Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100273 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.1377; 12.7306; 8.8641
90; 92.528; 90		691.94Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100274 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.1313; 12.703; 8.8456
90; 92.187; 90		688.4Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100275 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.1538; 12.747; 8.877
90; 91.627; 90		696.1Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100276 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.158; 12.7515; 8.8763
90; 91.263; 90		696.83Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100277 CIF
Paper		C4 H8 N2 O5P 1 21/n 16.1567; 12.733; 8.865
90; 91.18; 90		694.8Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100278 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.177; 12.785; 8.898
90; 90; 90		702.7Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100279 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.1626; 12.757; 8.876
90; 90; 90		697.8Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100280 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.1624; 12.757; 8.878
90; 90; 90		697.9Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100281 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.1665; 12.763; 8.8814
90; 90; 90		699Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100282 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.1739; 12.7594; 8.8831
90; 90; 90		699.77Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100283 CIF
HKL
Paper		C4 H8 N2 O5P m n b6.2144; 12.7512; 8.8841
90; 90; 90		703.99Nichol, Gary S.; Clegg, William
A variable-temperature study of a phase transition in barbituric acid dihydrate
Acta Crystallographica Section B, 2005, 61, 464-472
2100284 CIF
Paper		C21 H27 N5 O4 SP -19.1487; 24.2873; 5.1794
93.118; 101.154; 83.479		1121.18Burley, Jonathan C.
Structure and intermolecular interactions of glipizide from laboratory X-ray powder diffraction
Acta Crystallographica Section B, 2005, 61, 710-716
2100287 CIF
Paper		C25 H33 N9 O8P -17.69; 9.6995; 20.1404
80.522; 86.792; 72.33		1411.81Ferretti, Valeria; Pretto, Loretta; Tabrizi, Mojgan Aghazadeh; Bertolasi, Valerio
A structural study of new potent and selective antagonists to the A~2B~ adenosine receptor
Acta Crystallographica Section B, 2005, 61, 569-576
2100292 CIF
HKL
Paper		C10 H24 Cu N2 O13P 1 21/n 114.772; 13.987; 43.344
90; 97.33; 90		8882Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100293 CIF
HKL
Paper		C10 H24 Cu N2 O13P 1 21/n 114.659; 14.029; 42.475
90; 96.85; 90		8673Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100294 CIF
HKL
Paper		C10 H24 N2 O13 ZnP 1 21/c 114.721; 14.077; 26.111
90; 96.83; 90		5372.5Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100295 CIF
HKL
Paper		C10 H24 N2 O13 ZnP 1 21/c 114.633; 14.034; 25.561
90; 96.48; 90		5215.7Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100296 CIF
HKL
Paper		C10 H24 Mg N2 O13P 1 21/c 114.601; 14.182; 26.241
90; 96.77; 90		5395.9Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100297 CIF
HKL
Paper		C10 H24 Mg N2 O13P 1 21/c 114.497; 14.181; 25.7
90; 96.46; 90		5249.9Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100298 CIF
HKL
Paper		C10 H24 Co N2 O13P 4111.425; 11.425; 27.248
90; 90; 90		3556.7Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100299 CIF
HKL
Paper		C10 H24 Co N2 O13P 4111.306; 11.306; 27.041
90; 90; 90		3456.5Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures
Acta Crystallographica Section B, 2005, 61, 675-688
2100300 CIF
Paper		C6 Cd3 O12 P2P 1 21 18.7743; 9.4828; 9.167
90; 113.609; 90		698.9Bestaoui, Naima; Ouyang, Xiang; Fredoueil, Florence; Bujoli, Bruno; Clearfield, Abraham
Structural characterization of Cd~3~(O~3~PC~2~H~4~CO~2~)~2~·2H~2~O from in-house X-ray powder data and NMR
Acta Crystallographica Section B, 2005, 61, 669-674
2100301 CIF
HKL
Paper		C7 H5 N O4P 1 21/c 19.7116; 11.1347; 6.4421
90; 108.595; 90		660.26Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D.
Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid
Acta Crystallographica Section B, 2005, 61, 724-730
2100302 CIF
HKL
Paper		C7 H5 N O4P 1 21/c 19.6986; 11.1571; 6.5891
90; 107.804; 90		678.85Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D.
Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid
Acta Crystallographica Section B, 2005, 61, 724-730
2100303 CIF
HKL
Paper		C7 H3 D2 N O4P 1 21/c 19.7196; 11.1396; 6.454
90; 108.754; 90		661.69Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D.
Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid
Acta Crystallographica Section B, 2005, 61, 724-730
2100304 CIF
HKL
Paper		C7 H3 D2 N O4P 1 21/c 19.7217; 11.1545; 6.5112
90; 108.397; 90		669.99Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D.
Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid
Acta Crystallographica Section B, 2005, 61, 724-730
2100305 CIF
HKL
Paper		C7 H3 D2 N O4P 1 21/c 19.7614; 11.2243; 6.643
90; 108.304; 90		691Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D.
Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid
Acta Crystallographica Section B, 2005, 61, 724-730
2100306 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.1405; 12.4273; 6.3851
90; 100.122; 90		948.35Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude
Isostructural phase transition in <i>m</i>-carboxyphenylammonium monohydrogenphosphite
Acta Crystallographica Section B, 2005, 61, 700-709
2100307 CIF
Paper		C7 H10 N O5 PP 1 21/c 113.036; 11.538; 6.6366
90; 104.73; 90		965.4Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude
Isostructural phase transition in <i>m</i>-carboxyphenylammonium monohydrogenphosphite
Acta Crystallographica Section B, 2005, 61, 700-709
2100328 CIF
Paper		Cl H4 Na9 O20 S4P 4/n :229.6829; 29.6829; 8.4018
90; 90; 90		7402.61Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan
Structures of Na~9~[SO~4~]~4~<i>X</i>·2H~2~O~2~, where <i>X</i> = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules
Acta Crystallographica Section B, 2005, 61, 663-668
2100329 CIF
Paper		Br H4 Na9 O20 S4P 4/n :214.9126; 14.9126; 8.4052
90; 90; 90		1869.2Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan
Structures of Na~9~[SO~4~]~4~<i>X</i>·2H~2~O~2~, where <i>X</i> = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules
Acta Crystallographica Section B, 2005, 61, 663-668
2100332 CIF
Paper		Al0.21 Ga1.93 K0.152 O7 Ti1.86I 4/m18.0971; 18.0971; 2.9916
90; 90; 90		979.8Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
2100333 CIF
Paper		Al0.49 Ga1.65 K0.155 O7 Ti1.86I 4/m18.0606; 18.0606; 2.9839
90; 90; 90		973.3Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
2100334 CIF
Paper		Al0.84 Ga1.3 K0.157 O7 Ti1.86I 4/m18.0088; 18.0088; 2.9759
90; 90; 90		965.1Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
2100335 CIFO2 SiR -3 :H13.7761; 13.7761; 41.5456
90; 90; 120		6828.23Acta Crystallographica, Section B, 2005, 61, 627-634
2100339 CIF
Paper		C3 H7 NP b c a5.0741; 9.7594; 13.305
90; 90; 90		658.87Lozano-Casal, Patricia; Allan, David R.; Parsons, Simon
Pressure-induced polymorphism in cyclopropylamine
Acta Crystallographica Section B, 2005, 61, 717-723
2100340 CIF
HKL
Paper		C6 H14 O2C 1 2/c 116.36; 16.219; 10.942
90; 90.96; 90		2903Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2100341 CIF
HKL
Paper		C6 H14 O2C 1 2/c 116.333; 16.145; 10.916
90; 90.92; 90		2878.1Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2100342 CIF
HKL
Paper		C6 H16 O3P 1 2/n 110.582; 7.3637; 10.587
90; 92.13; 90		824.4Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2100343 CIF
HKL
Paper		C6 H26 O8P n n m6.308; 6.321; 15.759
90; 90; 90		628.4Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2100344 CIF
HKL
Paper		C6 H15 O2.5P 65 2 214.696; 14.696; 13.686
90; 90; 120		2559.8Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
The unusual phases of anhydrous and hydrated pinacol
Acta Crystallographica Section B, 2005, 61, 689-699
2100345 CIF
Paper		C3 H9 Cl SiP m n 217.785; 6.43; 6.254
90; 90; 90		313.1Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak
Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs
Acta Crystallographica Section B, 2006, 62, 86-93
2100346 CIF
Paper		C3 H9 Cl SiP m n 217.768; 6.42; 6.233
90; 90; 90		310.8Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak
Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs
Acta Crystallographica Section B, 2006, 62, 86-93
2100347 CIF
Paper		C3 H9 Cl SiP m n 217.668; 6.34; 6.159
90; 90; 90		299.4Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak
Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs
Acta Crystallographica Section B, 2006, 62, 86-93
2100348 CIF
Paper		C6 H6P b c a7.287; 9.2; 6.688
90; 90; 90		448.4Budzianowski, Armand; Katrusiak, Andrzej
Pressure-frozen benzene I revisited
Acta Crystallographica Section B, 2006, 62, 94-101
2100349 CIF
Paper		C6 H6P b c a7.221; 9.05; 6.59
90; 90; 90		430.7Budzianowski, Armand; Katrusiak, Andrzej
Pressure-frozen benzene I revisited
Acta Crystallographica Section B, 2006, 62, 94-101
2100350 CIF
Paper		C6 H6P b c a7.243; 9.31; 6.756
90; 90; 90		455.6Budzianowski, Armand; Katrusiak, Andrzej
Pressure-frozen benzene I revisited
Acta Crystallographica Section B, 2006, 62, 94-101
2100351 CIF
Paper		C27 H33 N O3P 21 21 2111.757; 29.752; 6.5547
90; 90; 90		2292.8Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100352 CIF
Paper		C27 H33 N O3P 21 21 2111.7903; 29.728; 6.5519
90; 90; 90		2296.5Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100353 CIF
Paper		C27 H33 N O3P 21 21 2111.847; 29.649; 6.5443
90; 90; 90		2298.7Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100354 CIF
Paper		C27 H33 N O3P 21 21 2111.8971; 29.579; 6.535
90; 90; 90		2299.7Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100355 CIF
Paper		C27 H33 N O3P 21 21 2111.9628; 29.503; 6.5269
90; 90; 90		2303.6Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100356 CIF
Paper		C27 H33 N O3P 21 21 2112.053; 29.385; 6.5093
90; 90; 90		2305.4Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100357 CIF
Paper		C27 H33 N O3P 21 21 2112.14; 29.258; 6.4918
90; 90; 90		2305.8Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100358 CIF
Paper		C27 H33 N O3P 21 21 2112.364; 28.956; 6.4582
90; 90; 90		2312.1Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100359 CIF
Paper		C27 H33 N O3P 21 21 2112.4079; 28.861; 6.4428
90; 90; 90		2307.2Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100360 CIF
Paper		C27 H33 N O3P 21 21 2112.4288; 28.809; 6.4326
90; 90; 90		2303.3Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100361 CIF
Paper		C27 H33 N O3P 21 21 2112.4407; 28.779; 6.4272
90; 90; 90		2301.1Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang
Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization
Acta Crystallographica Section B, 2006, 62, 128-134
2100362 CIF
Paper		C27 H33 N O3P 21 21 2112.4509; 28.753; 6.4239
90; 90; 90		2299.8Acta Crystallographica, Section B, 2006, 62, 128-134
2100363 CIF
Paper		C27 H33 N O3P 21 21 2112.4537; 28.749; 6.424
90; 90; 90		2300Acta Crystallographica, Section B, 2006, 62, 128-134
2100364 CIF
Paper		Al0.1 Nd0.7 O3 Ti0.9C 1 2/m 17.67637; 7.64297; 7.71137
90; 90.042; 90		452.428Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100365 CIF
Paper		Al0.1 Nd0.7 O3 Ti0.9C m m m7.71021; 7.69428; 7.74755
90; 90; 90		459.62Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100366 CIF
HKL
Paper		C7 H3 Cl2 N OP -17.3325; 8.999; 12.221
78.65; 74.39; 74.23		740.7Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100367 CIF
HKL
Paper		C10 H6 Cl2 N OP -17.42; 8.386; 8.808
73.82; 66.99; 79.04		482.4Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100368 CIF
HKL
Paper		C9 H5.5 Cl2 N OP 1 21/n 14.5522; 15.067; 13.636
90; 98; 90		926.2Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100369 CIF
HKL
Paper		C7 H3 Br2 N OP -18.244; 9.12; 11.687
95.6; 108.55; 106.13		783.4Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100370 CIF
Paper		C7 H3 Br2 N OP -13.9684; 12.669; 16.047
79.68; 83.71; 83.06		784.7Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100371 CIF
Paper		C7 H3 I2 N OP -18.648; 9.393; 12.12
97.32; 109.86; 105.59		865.5Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100372 CIF
HKL
Paper		C7 H3 I2 N OP 1 21/c 115.657; 14.32; 7.724
90; 91.9; 90		1730.8Britton, Doyle
3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates
Acta Crystallographica Section B, 2006, 62, 109-117
2100373 CIF
Paper		Al596 Cr156P 63/m m c32.3; 32.3; 12.4
90; 90; 120		11203.6Zhang, H.; He, Z.B.; Oleynikov, P.; Zou, X. D.; Hovmöller, S.; Kuo, K. H.
Structure model for the τ(μ) phase in Al‒Cr‒Si alloys deduced from the λ phase by the strong-reflections approach
Acta Crystallographica Section B, 2006, 62, 16-25
2100374 CIF
HKL
Paper		C10 H12 N5 O5 PP -18.9243; 10.72; 14.295
91.41; 100.75; 108.85		1266.2Ślósarek, G.; Kozak, M.; Gierszewski, J.; Pietraszko, A.
Structure of <i>N</i>^6^-furfurylaminopurine (kinetin) dihydrogenphosphate
Acta Crystallographica Section B, 2006, 62, 102-108
2100375 CIF
Paper		C10 H12 N5 O5 PP -14.4923; 10.736; 14.455
91; 100.92; 108.47		647Ślósarek, G.; Kozak, M.; Gierszewski, J.; Pietraszko, A.
Structure of <i>N</i>^6^-furfurylaminopurine (kinetin) dihydrogenphosphate
Acta Crystallographica Section B, 2006, 62, 102-108
2100376 CIF
Paper		C7 H7 Br N2 OP -17.269; 7.709; 8.403
67.01; 68.03; 72		394.61Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I.
Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP
Acta Crystallographica Section B, 2006, 62, 135-142
2100377 CIF
Paper		C15 H14 Br N3 O4P 1 21 17.359; 12.987; 8.159
90; 105.95; 90		749.7Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I.
Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP
Acta Crystallographica Section B, 2006, 62, 135-142
2100378 CIF
Paper		C15 H13 Br N2 O2P 21 21 218.851; 10.014; 15.895
90; 90; 90		1408.8Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I.
Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP
Acta Crystallographica Section B, 2006, 62, 135-142
2100379 CIF
Paper		C2 H5 N3 O SP 1 21/c 17.2569; 7.4263; 9.593
90; 98.606; 90		511.2Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R.
Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study
Acta Crystallographica Section B, 2006, 62, 118-127
2100380 CIF
Paper		C2 H5 N3 O SP 1 21/c 17.2339; 7.3703; 9.4771
90; 98.426; 90		499.83Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R.
Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study
Acta Crystallographica Section B, 2006, 62, 118-127
2100381 CIF
Paper		C2 H5 N3 O SP 1 21/c 17.2359; 7.3713; 9.4768
90; 98.403; 90		500.05Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R.
Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study
Acta Crystallographica Section B, 2006, 62, 118-127
2100382 CIF
Paper		C6 H5 N O3P 1 21/c 16.138; 8.874; 11.702
90; 103.05; 90		620.9Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100383 CIF
Paper		C6 H5 N O3P 1 21/c 16.136; 8.8; 11.481
90; 103.4; 90		603.1Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100384 CIF
Paper		C6 H5 N O3P 1 21/c 16.146; 8.903; 11.763
90; 103.09; 90		626.9Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100385 CIF
Paper		C6 H5 N O3P 1 21/n 13.774; 11.147; 14.695
90; 92.6; 90		617.6Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100386 CIF
Paper		C6 H5 N O3P 1 21/n 13.678; 11.091; 14.627
90; 92.75; 90		596Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100387 CIF
Paper		C6 H5 N O3P 1 21/n 13.831; 11.093; 14.835
90; 93.45; 90		629.3Wójcik, Grażyna; Mossakowska, Izabela
Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol
Acta Crystallographica Section B, 2006, 62, 143-152
2100388 CIF
Paper		Hf0.006 O1.968 Zr0.994P 42/n m c3.58651; 3.58651; 5.16658
90; 90; 90		66.458Yashima, Masatomo; Tsunekawa, Shin
Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles
Acta Crystallographica, Section B, 2006, 62, 161-164
2100389 CIF
Paper		?P 42/n m c :13.58651; 3.58651; 5.16658
90; 90; 90		66.46Yashima, Masatomo; Tsunekawa, Shin
Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles
Acta Crystallographica, Section B, 2006, 62, 161-164
2100390 CIF
Paper		C21 H9 D14 N SP 1 21 18.5992; 10.1263; 10.0412
90; 98.364; 90		865.07Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo
Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state
Acta Crystallographica Section B, 2006, 62, 153-160
2100391 CIF
Paper		C21 H9 D14 N SP 1 21 18.7075; 10.2068; 10.0908
90; 99.909; 90		883.45Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo
Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state
Acta Crystallographica Section B, 2006, 62, 153-160
2100392 CIF
Paper		C21 H9 D14 N SP 1 21 18.9117; 10.5512; 10.3463
90; 102.589; 90		949.5Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo
Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state
Acta Crystallographica Section B, 2006, 62, 153-160
2100393 CIF
Paper		H8.6 K2.6 Li9.4 O42.3 Si16P 1 21/m 16.56; 23.057; 6.978
90; 90.08; 90		1055.4Park, So-Hyun; Boysen, Hans; Parise, John B.
Structural disorder of a new zeolite-like lithosilicate, K~2.6~Li~5.4~[Li~4~Si~16~O~38~]·4.3H~2~O
Acta Crystallographica Section B, 2006, 62, 42-51
2100394 CIF
Paper		C48 H108 O20 P4 Re4 UI -4 2 m15.5404; 15.5404; 14.8191
90; 90; 90		3578.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100395 CIF
Paper		C48 H108 O20 P4 Re4 UC m c 2121.5289; 21.9148; 14.8288
90; 90; 90		6996.3M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100396 CIF
Paper		C48 H108 O20 P4 Re4 UC m c 2121.4344; 21.7929; 14.7782
90; 90; 90		6903.2M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100397 CIF
Paper		C48 H108 O20 P4 Re4 UC 1 c 121.4; 21.68; 14.78
90; 90; 90		6857M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100398 CIF
Paper		C48 H108 O20 P4 Re4 ThI -4 2 m15.5577; 15.5577; 14.873
90; 90; 90		3599.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100399 CIF
Paper		C48 H108 O20 P4 Re4 ThC m c 2121.721; 21.738; 14.8793
90; 90; 90		7025.6M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100400 CIF
Paper		C48 H108 O20 P4 Re4 ThC m c 2121.61; 21.623; 14.8324
90; 90; 90		6930.8M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100401 CIF
Paper		C48 H108 O20 P4 Re4 ThC m c 2121.535; 21.548; 14.795
90; 90; 90		6865.4M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100402 CIF
Paper		C48 H108 O20 P4 Tc4 ThI -4 3 m15.3423; 15.3423; 15.3423
90; 90; 90		3611.4M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100403 CIF
Paper		C48 H108 O20 P4 Tc4 ThC m c 2121.444; 21.582; 14.736
90; 90; 90		6819.9M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100404 CIF
Paper		C48 H108 O20 P4 Tc4 ThP b c 2121.417; 21.649; 14.848
90; 90; 90		6884M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100405 CIF
Paper		C48 H108 O20 P4 Tc4 ThP b c 2121.358; 21.651; 14.79
90; 90; 90		6839M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100406 CIF
Paper		C48 H108 O20 P4 Tc4 ThP b c 2121.386; 21.732; 14.82
90; 90; 90		6888M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton
Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc)
Acta Crystallographica Section B, 2006, 62, 68-85
2100407 CIF
HKL
Paper		Ce4 Cl0.92 N6.92 O3.16 Si4P 21 310.347; 10.347; 10.347
90; 90; 90		1107.8Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang
Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2
Acta Crystallographica Section B, 2006, 62, 205-211
2100408 CIF
HKL
Paper		Ce4 Cl0.93 N6.93 O3.14 Si4P 21 310.223; 10.223; 10.223
90; 90; 90		1068.4Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang
Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2
Acta Crystallographica Section B, 2006, 62, 205-211
2100409 CIF
HKL
Paper		Ce4 Cl0.93 N6.93 O3.14 Si4P 21 21 2110.824; 10.479; 8.967
90; 90; 90		1017.1Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang
Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2
Acta Crystallographica Section B, 2006, 62, 205-211
2100410 CIF
Paper		C42 H28C m c a26.789; 7.17; 14.211
90; 90; 90		2729.6Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100411 CIF
Paper		C42 H28C m c a26.789; 7.173; 14.246
90; 90; 90		2737.5Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100412 CIF
Paper		C42 H28C m c a26.775; 7.168; 14.258
90; 90; 90		2736.4Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100413 CIF
Paper		C42 H28C m c a26.828; 7.181; 14.306
90; 90; 90		2756.1Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100414 CIF
Paper		C42 H28C m c a26.838; 7.181; 14.332
90; 90; 90		2762.1Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100415 CIF
Paper		C42 H28C m c a26.818; 7.174; 14.348
90; 90; 90		2760.4Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100416 CIF
Paper		C42 H28C m c a26.938; 7.211; 14.461
90; 90; 90		2809Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100417 CIF
Paper		C42 H28C m c a26.86; 7.193; 14.433
90; 90; 90		2788.5Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Low-temperature structure of rubrene single crystals grown by vapor transport
Acta Crystallographica Section B, 2006, 62, 330-334
2100418 CIF
Paper		C18 H18 Cl2 N2 O4 SnP -17.1204; 12.5017; 12.578
114.424; 92.562; 104.354		973.78Somphon, Weenawan; Haller, Kenneth J.; Ng, Seik Weng; Rae, A. David
Packing and polytypism in 1,10-phenanthrolin-1-ium (2-carboxyethyl)(2-carboxylatoethyl)dichlorostannate(IV)
Acta Crystallographica Section B, 2006, 62, 255-261
2100419 CIF
Paper		C3 H7 N O2 SP 21 21 218.1109; 12.1621; 5.421
90; 90; 90		534.76Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV
Acta Crystallographica Section B, 2006, 62, 296-309
2100420 CIF
Paper		C3 H7 N O2 SP 21 21 217.4146; 12; 5.3318
90; 90; 90		474.4Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV
Acta Crystallographica Section B, 2006, 62, 296-309
2100421 CIF
Paper		C3 H7 N O2 SP 21 21 218.0558; 10.4883; 5.3471
90; 90; 90		451.79Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV
Acta Crystallographica Section B, 2006, 62, 296-309
2100422 CIF
Paper		C3 H7 N O2 SP 21 21 217.9981; 10.2976; 5.284
90; 90; 90		435.2Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV
Acta Crystallographica Section B, 2006, 62, 296-309
2100423 CIF
Paper		C3 H7 N O2 SP 1 21 18.105; 5.442; 10.916
90; 94.897; 90		479.7Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV
Acta Crystallographica Section B, 2006, 62, 296-309
2100424 CIF
Paper		C21 H45 F6 N4 Ni O6 PP 21 314.008; 14.008; 14.008
90; 90; 90		2748.7Farrugia, L. J.; Frampton, C. S.; Howard, J. A. K.; Mallinson, P. R.; Peacock, R. D.; Smith, G. T.; Stewart, B.
Experimental charge-density study on the nickel(II) coordination complex [Ni(H~3~<i>L</i>)][NO~3~][PF~6~] [H~3~<i>L</i> = <i>N</i>,<i>N</i>',<i>N</i>''-tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]: a reappraisal
Acta Crystallographica Section B, 2006, 62, 236-244
2100425 CIF
Paper		C16 H26 O6P 3118.685; 18.685; 12.2539
90; 90; 120		3705.03A. David Rae; Anthony C. Willis; David T. Loong; Martin G. Banwell
(<i>Z</i>,2<i>R</i>,3<i>R</i>,4a<i>R</i>,7<i>R</i>,12a<i>S</i>)-2,3,7,8,12,12a-Hexahydro-2,3-dimethoxy-2,3,7-trimethyl-4a<i>H</i>-[1,4]dioxino[2,3-<i>c</i>]oxecin-5(11<i>H</i>)-one: a commensurate occupationally modulated structure revealing a condition for diffraction symmetry enhancement for non-parent reflections
Acta Crystallographica Section B, 2006, 62, 262-267
2100426 CIF
Paper		Ba1.117 Ni0.117 O3 Rh0.883R-3m(00\g)0s10.0576; 10.0576; 2.5862
90; 90; 120		226.56Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2100427 CIF
Paper		Ba Ni0.105 O2.686 Rh0.791X-3c1(00\g)00010.0576; 10.0576; 4.6306
90; 90; 120		405.65Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2100428 CIF
HKL
Paper		Ba0.38 K0.085 Na0.07 Nb2 O6 Sr0.56X4bm12.4375; 12.4375; 7.8807
90; 90; 90		1219.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2100429 CIF
HKL
Paper		Ba0.26 K0.09 Na0.08 Nb2 O6 Sr0.67X4bm12.4292; 12.4292; 7.8524
90; 90; 90		1213.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2100430 CIF
Paper		Cl6 N3 P3P n m a13.8572; 12.8086; 6.0801
90; 90; 90		1079.17Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker
Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives
Acta Crystallographica Section B, 2006, 62, 321-329
2100431 CIF
Paper		C4 H10 Cl5 N4 P3P 1 21/c 113.8045; 10.7964; 20.7719
90; 104.132; 90		3002.1Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker
Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives
Acta Crystallographica Section B, 2006, 62, 321-329
2100432 CIF
Paper		C8 H20 Cl4 N5 P3P n a 2120.3441; 11.9481; 15.9661
90; 90; 90		3880.9Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker
Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives
Acta Crystallographica Section B, 2006, 62, 321-329
2100433 CIF
Paper		C16 H40 Cl2 N7 P3P 1 21/n 112.5207; 16.1282; 13.1311
90; 95.903; 90		2637.59Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker
Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives
Acta Crystallographica Section B, 2006, 62, 321-329
2100434 CIF
Paper		C4 H8 N2 O3P 1 21/c 18.1233; 9.554; 7.8224
90; 107.596; 90		578.7Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay
Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure
Acta Crystallographica Section B, 2006, 62, 310-320
2100435 CIF
Paper		C4 H8 N2 O3P 1 21/c 17.6428; 9.38; 7.6505
90; 103.882; 90		532.44Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay
Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure
Acta Crystallographica Section B, 2006, 62, 310-320
2100436 CIF
Paper		C4 H8 N2 O3P 1 21/c 17.4304; 9.2896; 7.5943
90; 102.465; 90		511.84Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay
Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure
Acta Crystallographica Section B, 2006, 62, 310-320
2100437 CIF
Paper		C4 H8 N2 O3P 1 21/c 17.31; 9.232; 7.55
90; 101.51; 90		499.3Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay
Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure
Acta Crystallographica Section B, 2006, 62, 310-320
2100438 CIF
Paper		C4 H8 N2 O3P 1 21/c 17.2437; 9.2083; 7.5328
90; 101.214; 90		492.86Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay
Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure
Acta Crystallographica Section B, 2006, 62, 310-320
2100439 CIF
Paper		C27.5 H36.5 Co1.5 N2.5 O9.5C 1 2/c 133.311; 9.834; 18.296
90; 92.35; 90		5988Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo
Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn
Acta Crystallographica Section B, 2006, 62, 245-254
2100440 CIF
Paper		C27.5 H36.5 N2.5 O9.5 Zn1.5C 1 2/c 133.2613; 9.7844; 18.2156
90; 92.613; 90		5921.96Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo
Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn
Acta Crystallographica Section B, 2006, 62, 245-254
2100441 CIF
Paper		C27.5 H36.5 N2.5 O9.5 Zn1.5C 1 2/c 133.3307; 9.8105; 18.1988
90; 92.552; 90		5944.94Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo
Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn
Acta Crystallographica Section B, 2006, 62, 245-254
2100442 CIF
Paper		C27.5 H36.5 N2.5 O9.5 Zn1.5C 1 2/c 133.4193; 9.8455; 18.1908
90; 92.495; 90		5979.64Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo
Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn
Acta Crystallographica Section B, 2006, 62, 245-254
2100443 CIF
Paper		C27.5 H36.5 N2.5 O9.5 Zn1.5C 1 2/c 133.5639; 9.8791; 18.1814
90; 92.35; 90		6023.54Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo
Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn
Acta Crystallographica Section B, 2006, 62, 245-254
2100444 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100446 CIF
Paper		Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100447 CIF
Paper		C6 H2 Cl4P -13.8016; 10.6369; 9.4866
92.072; 98.966; 96.52		375.91Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100448 CIF
Paper		C6 Cl4 D2P -13.76062; 10.58794; 9.44562
92.4066; 98.6978; 97.5893		367.779Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100449 CIF
Paper		C6 Cl4 D2P -13.799; 10.6258; 9.47938
91.978; 99.058; 96.234		375.132Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100450 CIF
Paper		C6 Cl4 D2P 1 21/n 13.78988; 10.50328; 9.56244
90; 99.7184; 90		375.182Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100451 CIF
Paper		C6 Cl4 D2P 1 21/n 13.81117; 10.53867; 9.57198
90; 99.7088; 90		378.949Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100452 CIF
Paper		C6 Cl4 D2P 1 21/n 13.85595; 10.61473; 9.59283
90; 99.6884; 90		387.033Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A.
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene
Acta Crystallographica Section B, 2006, 62, 287-295
2100453 CIF
Paper		Ce1.86 In8 RhP 4/m m m4.66516; 4.66516; 12.23763
90; 90; 90		266.336E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk
Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials
Acta Crystallographica Section B, 2006, 62, 173-189
2100454 CIF
Paper		RhF m -3 m3.590966; 3.590966; 3.590966
90; 90; 90		46.3056E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk
Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials
Acta Crystallographica Section B, 2006, 62, 173-189
2100455 CIF
Paper		Ce In3P m -3 m4.69074; 4.69074; 4.69074
90; 90; 90		103.211E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk
Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials
Acta Crystallographica Section B, 2006, 62, 173-189
2100456 CIF
Paper		InI 4/m m m3.25094; 3.25094; 4.9474
90; 90; 90		52.287E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk
Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials
Acta Crystallographica Section B, 2006, 62, 173-189
2100457 CIF
Paper		C2 H6 O4 SI 1 2/a 18.9007; 5.8099; 10.2451
90; 101.69; 90		518.81Acta Crystallographica, Section B, 2006, 62, 280-286
2100458 CIF
Paper		C2 H6 O4 SF d d 212.0568; 15.9176; 5.8001
90; 90; 90		1113.13Acta Crystallographica, Section B, 2006, 62, 280-286
2100459 CIF
Paper		C2 D6 O4 SI2/a8.68731; 5.82756; 9.94376
90; 100.44; 90		495.076Acta Crystallographica, Section B, 2006, 62, 280-286
2100460 CIF
Paper		C24 H38 N2 O6P 15.9642; 10.4125; 11.7403
108.175; 104.56; 104.087		628.08Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100461 CIF
Paper		C16 H25 N O5P 21 21 215.829; 13.544; 21.7
90; 90; 90		1713.17Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100462 CIF
Paper		C16 H21 N O4 SP 1 21 15.7214; 20.8336; 6.9188
90; 98.409; 90		815.84Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100463 CIF
Paper		C22 H36 N2 O8 S2P 1 21 15.7108; 34.0651; 6.659
90; 90.09; 90		1295.43Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100464 CIF
Paper		C10 H15 N OP 21 21 215.6851; 7.7047; 22.4819
90; 90; 90		984.75Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100465 CIF
Paper		C12 H21 N O4 SP 21 21 215.4877; 11.9057; 22.639
90; 90; 90		1479.1Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100466 CIF
Paper		C12 H19 N O4P 1 21 19.5946; 6.0474; 10.8255
90; 101.607; 90		615.28Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100467 CIF
Paper		C10 H16 Cl N OP 1 21 17.2557; 6.1228; 12.5486
90; 102.223; 90		544.84Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100468 CIF
Paper		C10 H16 N O1.5C 2 2 217.3639; 11.2551; 24.1442
90; 90; 90		2001.1Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100469 CIF
Paper		C14 H21 N O6P 1 21 16.1312; 9.1719; 13.7393
90; 100.909; 90		758.66Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100470 CIF
Paper		C14 H21 N O6P 21 21 215.637; 13.495; 20.525
90; 90; 90		1561.36Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100471 CIF
Paper		C11.5 H17 N O3C 1 2 115.119; 5.784; 13.8788
90; 105.765; 90		1168Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100472 CIF
Paper		C11 H19 N O4 SC 1 2 114.287; 6.1075; 14.993
90; 93.211; 90		1306.2Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100473 CIF
Paper		C10 H16 N2 O4P 1 21 15.5309; 6.8501; 15.6906
90; 97.243; 90		589.73Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100474 CIF
Paper		C10 H18 N O5 PC 1 2 114.6992; 5.6433; 15.2432
90; 97.333; 90		1254.11Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100475 CIF
Paper		C10 H17 N O5 SC 1 2 130.9967; 6.9861; 5.617
90; 93.354; 90		1214.26Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100476 CIF
Paper		C14 H23 N O8P 21 21 216.622; 7.462; 33.216
90; 90; 90		1641.31Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100477 CIF
Paper		C24 H42 N2 O11P 15.9373; 7.0594; 18.3791
80.254; 88.527; 66.247		694.14Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100478 CIF
Paper		C17 H23 N O4 SP 21 21 215.7491; 7.1665; 42.0343
90; 90; 90		1731.85Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts
17 salts of ephedrine: crystal structures and packing analysis
Acta Crystallographica Section B, 2006, 62, 498-505
2100479 CIF
Paper		C14 H26 O2P 1 21 15.54; 41.653; 12.025
90; 90.33; 90		2774.8Patrick, Brian O.; Brock, Carolyn Pratt
S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule
Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497
2100480 CIF
Paper		C14 H26 O2P 1 21 15.4816; 41.262; 11.954
90; 90.39; 90		2703.7Patrick, Brian O.; Brock, Carolyn Pratt
S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule
Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497
2100481 CIF
Paper		C14 H26 O2C 1 2/c 123.153; 11.852; 10.926
90; 104.64; 90		2900.9Patrick, Brian O.; Brock, Carolyn Pratt
S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule
Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497
2100482 CIF
Paper		C14 H26 O2C 1 2/c 123.161; 11.584; 10.973
90; 106.1; 90		2828.6Patrick, Brian O.; Brock, Carolyn Pratt
S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule
Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497
2100483 CIF
HKL
Paper		C5 H12 O4I -46.0867; 6.0867; 8.4958
90; 90; 90		314.752Elizabeth A.Zhurova; Vladimir G. Tsirelson; Vladimir V. Zhurov; Adam I. Stash; A. Alan Pinkerton
Chemical bonding in pentaerythritol at very low temperature or at high pressure: an experimental and theoretical study
Acta Crystallographica Section B, 2006, 62, 513-520
2100484 CIF
Paper		Ag14.52 Cu1.48 S11 Sb2P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120		2344.9M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
2100485 CIF
Paper		Ag14.814 Cu1.186 S11 Sb2C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90		9418M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
2100486 CIF
HKL
Paper		C22 H20 O3P21/c(\a0\g)007.2527; 24.951; 9.8959
90; 106.645; 90		1715.7Cyril A. Fuhre; Kurt Schenk; Robert Häner; Gervais Chapuis; Nicolas Guiblin; Helen Stoeckli-Evans
The incommensurately modulated structure of a tricyclic natural-product-like compound of empirical formula C~22~H~20~O~3~
Acta Crystallographica Section B, 2006, 62, 506-512
2100487 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 18.4637; 6.0176; 10.1812
90; 105.747; 90		499.08Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100488 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 110.2175; 6.0353; 8.486
90; 105.716; 90		503.73Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100489 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 18.407; 6.0038; 10.1607
90; 105.829; 90		493.4Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100490 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 18.3155; 5.9607; 10.1123
90; 106.021; 90		481.76Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100491 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 18.1889; 5.905; 10.01
90; 106.349; 90		464.47Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100492 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.9633; 5.7915; 9.8203
90; 106.933; 90		433.27Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100493 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.8667; 5.7418; 9.7349
90; 107.299; 90		419.83Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100494 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.8065; 5.7061; 9.6871
90; 107.409; 90		411.74Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100495 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.7447; 5.6735; 9.6219
90; 107.559; 90		403.08Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100496 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.6626; 5.6223; 9.5448
90; 107.815; 90		391.49Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100497 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.6343; 5.6073; 9.5122
90; 107.911; 90		387.46Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100498 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.5999; 5.5911; 9.4814
90; 107.995; 90		383.17Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100499 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.5511; 5.5626; 9.4311
90; 108.221; 90		376.28Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100500 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.5316; 5.553; 9.4148
90; 108.253; 90		373.94Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100501 CIF
Paper		C4 H12 Cl2 Pt S2P 1 21/n 17.5335; 5.5545; 9.4126
90; 108.256; 90		374.04Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
<i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
Acta Crystallographica Section B, 2006, 62, 474-479
2100502 CIF
Paper		C15 H16 N2 O2P 1 21/n 14.001; 25.09; 12.94
90; 93.65; 90		1296Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich
X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer
Acta Crystallographica Section B, 2006, 62, 480-487
2100503 CIF
Paper		C22 H21 N3 O6P -17.683; 12.188; 12.562
114.88; 99.61; 96.03		1031.8Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich
X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer
Acta Crystallographica Section B, 2006, 62, 480-487
2100504 CIF
Paper		C9 H12 N2 O2P 1 21/c 111.046; 4.8739; 18.027
90; 106.728; 90		929.5Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich
X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer
Acta Crystallographica Section B, 2006, 62, 480-487
2100505 CIF
Paper		C16 H17 N3 O6P 1 21/c 17.113; 11.797; 18.314
90; 94.644; 90		1531.7Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich
X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer
Acta Crystallographica Section B, 2006, 62, 480-487
2100506 CIF
Paper		C2 Ca F6 O6 S2R -3 :H5.60549; 5.605486; 31.1417
90; 90; 120		847.42Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100507 CIF
Paper		C2 Cu F6 O6 S2P -14.98965; 10.7668; 4.82189
103.523; 118.085; 79.459		221.402Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100508 CIF
Paper		C2 F6 O6 S2 ZnR -3 :H4.97873; 4.97873; 31.3165
90; 90; 120		672.27Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100509 CIF
Paper		C2 F6 Mg O6 S2R -3 :H5.0494; 5.0494; 31.033
90; 90; 120		685.23Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100510 CIF
Paper		C2 Ba F6 O6 S2I 1 2/a 121.7505; 4.90797; 9.6949
90; 100.379; 90		1018.01Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100511 CIF
Paper		Na2 O7 Si3C2/c(0\b0)s020.416; 6.4987; 4.9294
90; 90.26; 90		654Krüger, Hannes; Kahlenberg, Volker; Friese, Karen
Na~2~Si~3~O~7~: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica Section B, 2006, 62, 440-446
2100512 CIF
Paper		Ba2 Nb O6 YF m -3 m8.44114; 8.44114; 8.44114
90; 90; 90		601.455Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100513 CIF
Paper		Al Ca2 Nb O6P 1 21/n 15.37706; 5.41557; 7.6255
90; 89.97; 90		222.053Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100514 CIF
Paper		Ca2 Cr O6 TaP 1 21/n 15.42609; 5.49922; 7.71863
90; 90.017; 90		230.318Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100515 CIF
Paper		Cr O6 Sr2 TaI 4/m5.57516; 5.57516; 7.8808
90; 90; 90		244.954Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100516 CIF
Paper		Ga O6 Sr2 TaI 4/m5.57539; 5.57539; 7.8949
90; 90; 90		245.413Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100517 CIF
Paper		Nb O6 Sc Sr2P 1 21/n 15.7045; 5.6973; 8.0505
90; 90.021; 90		261.643Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
2100518 CIF
HKL
Paper		C4 H7 N O2P 1 21 16.27983; 7.83799; 5.46295
90; 114.893; 90		243.913Asiloé J. Mora; Michella Brunelli; Andrew N. Fitch; Jonathan Wright; Maria E. Báez; Francisco López-Carrasquero
Structures of (<i>S</i>)-({-})-4-oxo-2-azetidinecarboxylic acid and 3-azetidinecarboxylic acid from powder synchrotron diffraction data
Acta Crystallographica Section B, 2006, 62, 606-611
2100519 CIF
HKL
Paper		C4 H5 N O3P 21 21 218.94684; 7.66956; 7.27555
90; 90; 90		499.236Asiloé J. Mora; Michella Brunelli; Andrew N. Fitch; Jonathan Wright; Maria E. Báez; Francisco López-Carrasquero
Structures of (<i>S</i>)-({-})-4-oxo-2-azetidinecarboxylic acid and 3-azetidinecarboxylic acid from powder synchrotron diffraction data
Acta Crystallographica Section B, 2006, 62, 606-611
2100520 CIF
HKL
Paper		C6 D7 N OI 41/a m d :27.9411; 7.9411; 19.6002
90; 90; 90		1236.01Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F.
Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature
Acta Crystallographica Section B, 2006, 62, 627-633
2100521 CIF
HKL
Paper		C6 D7 N OF d d d :212.1382; 10.2367; 19.5676
90; 90; 90		2431.37Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F.
Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature
Acta Crystallographica Section B, 2006, 62, 627-633
2100522 CIF
HKL
Paper		C6 D7 N OP 4115.41038; 15.41038; 19.68
90; 90; 90		4673.6Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F.
Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature
Acta Crystallographica Section B, 2006, 62, 627-633
2100523 CIF
Paper		C9 H14 N2 O2 SP -17.2934; 7.8145; 10.2181
87.055; 70.569; 72.898		524.22V. Tsirelson; A. Stash; V. Potemkin; A. Rykounov; A. Shutalev; E. Zhurova; V. Zhurov; A. A. Pinkerton; G. Gurskaya; V. Zavodnik
Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densities
Acta Crystallographica Section B, 2006, 62, 676-688
2100524 CIF
Paper		C5 H4 N4 OC 1 2/c 122.0427; 3.9311; 14.234
90; 114.885; 90		1118.89Harriott Nowell; Christopher S. Frampton; Julie Waite; Sarah L. Price
Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole
Acta Crystallographica Section B, 2006, 62, 642-650
2100525 CIF
Paper		C5 H4 N4 OP 1 21/c 13.7487; 20.8881; 7.0982
90; 96.257; 90		552.5Harriott Nowell; Christopher S. Frampton; Julie Waite; Sarah L. Price
Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole
Acta Crystallographica Section B, 2006, 62, 642-650
2100526 CIF
Paper		C14 H10 N4 O4P 1 21/n 19.1379; 6.1776; 11.7682
90; 93.853; 90		662.82Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100527 CIF
Paper		C14 H10 N4 O4P 1 21/c 17.7809; 14.7825; 6.2196
90; 113.106; 90		658Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100528 CIF
Paper		C14 H10 N4 O4P 1 21 17.8036; 7.0914; 12.3424
90; 101.742; 90		668.72Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100529 CIF
Paper		C14 H10 N4 O4P 1 21/n 17.0128; 7.6318; 12.8037
90; 105.825; 90		659.29Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100530 CIF
Paper		C14 H10 N4 O4C 1 2/c 130.865; 4.766; 21.736
90; 123.926; 90		2653.1Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100531 CIF
Paper		C14 H10 N4 O4P 1 21/n 13.7318; 7.2442; 23.9367
90; 94.053; 90		645.48Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L.
Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes
Acta Crystallographica Section B, 2006, 62, 666-675
2100532 CIF
Paper		C12 H9 Cl N2 OP c c n13.2296; 21.0744; 7.6898
90; 90; 90		2144Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100533 CIF
Paper		C13 H11 Cl N2 OP -19.6824; 11.3082; 11.5139
77.453; 73.445; 87.978		1179.07Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100534 CIF
Paper		C12 H10 Cl F N2 O2P -16.8033; 8.1303; 11.5356
84.032; 84.297; 69.569		593.32Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100535 CIF
Paper		C12 H8 Cl2 N2 OP 1 21 15.0855; 28.982; 15.607
90; 90.37; 90		2300.2Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100536 CIF
Paper		C12 H8 Br Cl N2 OP 21 21 214.881; 13.3448; 18.3974
90; 90; 90		1198.33Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100537 CIF
Paper		C12 H8 Cl I N2 OP b c a10.6597; 25.9833; 9.2044
90; 90; 90		2549.38Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100538 CIF
Paper		C13 H11 Cl N2 O2P 21 21 214.8536; 11.8437; 21.0612
90; 90; 90		1210.69Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100539 CIF
Paper		C13 H8 Cl N3 OP -17.2885; 7.7607; 20.8849
96.456; 92.913; 91.81		1171.49Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.
Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2006, 62, 651-665
2100540 CIF
Paper		Ca2 Co0.9 O7 Si2 Zn0.1P -423.518; 23.518; 5.0263
90; 90; 90		2780Jia, Zihong. H.; Schaper, Andreas K.; Massa, Werner; Rager, Helmut
Structure and Phase Transitions in Ca~2~CoSi~2~O~7~ ‒ Ca~2~ZnSi~2~O~7~ Solid Solution Crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
2100541 CIF
Paper		Ca2 Co0.9 O7 Si2 Zn0.1P 21 21 223.518; 23.518; 5.0263
90; 90; 90		2780Jia, Zihong. H.; Schaper, Andreas K.; Massa, Werner; Rager, Helmut
Structure and Phase Transitions in Ca~2~CoSi~2~O~7~ ‒ Ca~2~ZnSi~2~O~7~ Solid Solution Crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
2100542 CIF
Paper		C18 H14 Cl N8 O2.5P -16.9825; 15.7877; 17.878
100.232; 95.906; 100.567		1887.81V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli
Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists
Acta Crystallographica Section B, 2006, 62, 634-641
2100543 CIF
Paper		C22 H22 N8 O3P 1 21/c 111.2816; 24.0888; 8.1651
90; 103.917; 90		2153.81V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli
Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists
Acta Crystallographica Section B, 2006, 62, 634-641
2100544 CIF
Paper		C26 H30 N8 O5P -112.6218; 14.0932; 15.6948
72.867; 71.328; 70.635		2439.15V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli
Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists
Acta Crystallographica Section B, 2006, 62, 634-641
2100545 CIF
Paper		C20 H20 N8 O4 SP -110.149; 10.5112; 11.4025
110.185; 97.964; 99.651		1099.89V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli
Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists
Acta Crystallographica Section B, 2006, 62, 634-641
2100546 CIF
Paper		C4 H4 N2 O SP -14.2427; 5.9648; 10.5801
105.736; 94.912; 91.927		256.32Munshi, Parthapratim; Guru Row, T. N.
Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis
Acta Crystallographica Section B, 2006, 62, 612-626
2100547 CIF
Paper		C4 H7 N3 O2P 1 21/c 17.7161; 9.8337; 7.5131
90; 100.523; 90		560.49Munshi, Parthapratim; Guru Row, T. N.
Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis
Acta Crystallographica Section B, 2006, 62, 612-626
2100548 CIF
Paper		C7 H6 O3P 1 21/c 14.8818; 11.2009; 11.2335
90; 92.621; 90		613.61Munshi, Parthapratim; Guru Row, T. N.
Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis
Acta Crystallographica Section B, 2006, 62, 612-626
2100549 CIF
Paper		Cr2 O7 P2C2/m(\a0\g)0s7.0192; 8.4063; 4.6264
90; 108.611; 90		258.708Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert
The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
Acta Crystallographica Section B, 2006, 62, 556-566
2100550 CIF
Paper		Cr2 O7 P2C2/m(\a0\g)0s7.0464; 8.4073; 4.6394
90; 108.708; 90		260.322Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert
The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
Acta Crystallographica Section B, 2006, 62, 556-566
2100551 CIF
HKL
Paper		Cr2 O7 P2I 1 2/c 121.1392; 8.4073; 9.2788
90; 108.708; 90		1561.93Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert
The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
Acta Crystallographica Section B, 2006, 62, 556-566
2100552 CIF
Paper		C5 H6 N2 O SeP 1 21/c 14.3411; 14.756; 9.69
90; 90.157; 90		620.71C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100553 CIF
Paper		C6 H8 N2 O SeP -18.394; 10.029; 14.931
101.023; 100.893; 105.705		1148.5C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100554 CIF
Paper		C7 H10 N2 O SeP b c a10.568; 11.257; 28.79
90; 90; 90		3425C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100555 CIF
Paper		C7 H10 N2 O SeP -18.9192; 10.6403; 15.1965
106.019; 105.366; 96.166		1311C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100556 CIF
Paper		C8 H12 Cl2 N2 O SeP -18.841; 11.259; 12.424
90.45; 105.35; 92.945		1190.7C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100557 CIF
Paper		C7 H10 I2 N2 O SeP -16.603; 7.7; 13.037
75.969; 86.808; 73.113		615.3C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100558 CIF
Paper		C24 H30 N8 O6 Se2P -14.833; 9.797; 14.1796
83.49; 84.431; 89.353		663.91C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100559 CIF
Paper		C28 H34 N8 O4 Se2P -15.0717; 11.8615; 11.9385
83.161; 82.785; 84.358		704.9C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100560 CIF
Paper		C7 H10 N2 O2R -3 :H19.9444; 19.9444; 9.8918
90; 90; 120		3407.6C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100561 CIF
Paper		La O3 Ti0.5 Zn0.5P 1 21/n 17.895; 5.5964; 5.5809
90; 90.034; 90		246.584R. Ubic; Y. Hu; I. Abrahams
Neutron and electron diffraction studies of La(Zn~1/2~Ti~1/2~)O~3~ perovskite
Acta Crystallographica Section B, 2006, 62, 521-529
2100562 CIF
Paper		C6 D10 OP 1 21/n 111.7105; 7.1198; 6.8621
90; 95.5627; 90		569.443R. M. Ibberson
The low-temperature phase III structure and phase transition behaviour of cyclohexanone
Acta Crystallographica Section B, 2006, 62, 592-598
2100563 CIF
Paper		C4 H10 OP -317.55; 17.55; 8.08
90; 90; 120		2155P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)
Acta Crystallographica, Section B, 2006, 62, 599-605
2100564 CIF
Paper		C4 H10 OP -318.0946; 18.0946; 8.4041
90; 90; 120		2383P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C~4~H~10~O)
Acta Crystallographica Section B, 2006, 62, 599-605
2100565 CIF
Paper		C4 H10 OP -16.0631; 9.0661; 14.4494
85.248; 78.531; 75.8		754.136P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)
Acta Crystallographica, Section B, 2006, 62, 599-605
2100566 CIF
Paper		C4 H10 OP -16.2027; 9.1431; 14.7554
86.373; 78.776; 76.363		797.53P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)
Acta Crystallographica, Section B, 2006, 62, 599-605
2100567 CIF
Paper		C4 H10 OP -317.4389; 17.4389; 8.021
90; 90; 120		2112.5P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)
Acta Crystallographica, Section B, 2006, 62, 599-605
2100568 CIF
Paper		C4 H10 OP -317.5898; 17.5898; 8.1014
90; 90; 120		2170.76P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark
Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)
Acta Crystallographica, Section B, 2006, 62, 599-605
2100569 CIF
Paper		Ba Bi O3P 1 21/n 16.1741; 6.12484; 8.6522
90; 90.2691; 90		327.183Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100570 CIF
Paper		Ba Bi O3I 1 2/m 16.18505; 6.13219; 8.65846
90; 90.2288; 90		328.395Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100571 CIF
Paper		Ba Bi O3R -3 :H6.17944; 6.17944; 15.0393
90; 90; 120		497.344Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100572 CIF
Paper		Ba Bi O3F m -3 m8.77586; 8.77586; 8.77586
90; 90; 90		675.879Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100573 CIF
Paper		Ba2 Bi O6 SbI 1 2/m 16.06777; 6.01862; 8.50818
90; 90.2161; 90		310.713Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100574 CIF
Paper		Ba2 Bi O6 SbR -3 :H6.05716; 6.05716; 14.7813
90; 90; 120		469.658Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100575 CIF
Paper		Ba2 Bi O6 SbF m -3 m8.5793; 8.57934; 8.57934
90; 90; 90		631.48Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100576 CIF
Paper		C12 H15 N3 O6P 63/m10.9992; 10.9992; 6.7639
90; 90; 120		708.68Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C.
Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives
Acta Crystallographica, Section B, 2006, 62, 864-874
2100577 CIF
Paper		C9 H15 N3 O6P 21/n10.4105; 13.1294; 8.6735
90; 98.222; 90		1173.34Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C.
Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives
Acta Crystallographica, Section B, 2006, 62, 864-874
2100578 CIF
Paper		C12 H15 N3 O6P 63/m10.983; 10.983; 6.7555
90; 90; 120		705.72Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C.
Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives
Acta Crystallographica, Section B, 2006, 62, 864-874
2100579 CIF
Paper		C15 H18 O6P 6111.3588; 11.3588; 20.2725
90; 90; 120		2265.18Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C.
Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives
Acta Crystallographica, Section B, 2006, 62, 864-874
2100580 CIF
Paper		C9 H10 N2 O2P 1 21/n 14.8591; 14.395; 12.25
90; 92.151; 90		856.2Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C.
Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction
Acta Crystallographica Section B, 2006, 62, 926-930
2100581 CIF
Paper		C9 H10 N2 O2P 1 21/c 17.788; 8.972; 12.547
90; 101.12; 90		860.2Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C.
Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction
Acta Crystallographica Section B, 2006, 62, 926-930
2100582 CIF
Paper		C13 H9 I N2 O3P 1 21/c 113.1804; 7.5099; 13.8849
90; 111.163; 90		1281.68Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100583 CIF
Paper		C13 H9 I N2 O3P 1 c 110.0528; 4.8703; 13.5719
90; 109.945; 90		624.63Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100584 CIF
Paper		C13 H9 I N2 O3P 1 21 111.0552; 8.9521; 12.8921
90; 96.3899; 90		1267.97Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100585 CIF
Paper		C13 H9 I N2 O3C 1 c 113.8494; 10.0495; 9.4203
90; 105.235; 90		1265.03Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100586 CIF
Paper		C13 H9 I N2 O3P 1 21/n 17.4798; 14.0889; 11.8138
90; 93.259; 90		1242.95Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100587 CIF
Paper		C13 H9 I N2 O3P -15.1047; 15.3015; 16.4806
95.356; 95.498; 91.15		1275.23Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures
Acta Crystallographica, Section B, 2006, 62, 931-943
2100588 CIF
Paper		C11 H11 N O5 ZnP -17.9853; 8.959; 9.055
103.228; 100.715; 99.844		604S. M. Hawxwell; H. Adams; L. Brammer
Two-dimensional metal-organic frameworks containing linear dicarboxylates
Acta Crystallographica Section B, 2006, 62, 808-814
2100589 CIF
Paper		C28 H24 O14 Zn3C 1 2/c 119.236; 10.588; 16.247
90; 109.109; 90		3126.7S. M. Hawxwell; H. Adams; L. Brammer
Two-dimensional metal-organic frameworks containing linear dicarboxylates
Acta Crystallographica Section B, 2006, 62, 808-814
2100590 CIF
Paper		C36 H44 N4 O18 Zn3P 1 21/c 112.968; 9.761; 18.336
90; 108.69; 90		2198.6S. M. Hawxwell; H. Adams; L. Brammer
Two-dimensional metal-organic frameworks containing linear dicarboxylates
Acta Crystallographica Section B, 2006, 62, 808-814
2100591 CIF
HKL
Paper		C60 H66 N6 O18 Zn3P 1 21/n 111.777; 14.727; 19.487
90; 101.748; 90		3309S. M. Hawxwell; H. Adams; L. Brammer
Two-dimensional metal-organic frameworks containing linear dicarboxylates
Acta Crystallographica Section B, 2006, 62, 808-814
2100592 CIF
Paper		C3 D7 N O3P 21 21 218.3096; 8.595; 5.4647
90; 90; 90		390.29S. A. Moggach; W. G. Marshall; S. Parsons
High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa
Acta Crystallographica, Section B, 2006, 62, 815-825
2100593 CIF
Paper		C3 D7 N O3P 21 21 216.87; 9.6396; 5.6058
90; 90; 90		371.24S. A. Moggach; W. G. Marshall; S. Parsons
High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa
Acta Crystallographica, Section B, 2006, 62, 815-825
2100594 CIF
Paper		C3 D7 N O3P 21 21 216.6874; 9.5815; 5.5619
90; 90; 90		356.38S. A. Moggach; W. G. Marshall; S. Parsons
High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa
Acta Crystallographica, Section B, 2006, 62, 815-825
2100595 CIF
Paper		C3 D7 N O3P 21 21 216.5477; 9.5405; 5.6092
90; 90; 90		350.4S. A. Moggach; W. G. Marshall; S. Parsons
High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa
Acta Crystallographica, Section B, 2006, 62, 815-825
2100596 CIF
Paper		C3 H4 K N3 O4C 1 2/m 111.037; 16.419; 7.1497
90; 103.68; 90		1258.9G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100597 CIF
Paper		C3 H K2 N3 O3C m c m13.062; 6.62; 6.817
90; 90; 90		589.5G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100598 CIF
Paper		C12 D17 K3 N12 O16C 1 2/m 112.8143; 16.3214; 11.8498
90; 97.52; 90		2457G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100599 CIF
Paper		C12 D17 K3 N12 O16I 1 2/a 112.824; 16.332; 23.713
90; 97.514; 90		4923.8G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100600 CIF
Paper		C12 H16 N12 O16 Rb3C 1 2/m 113.1499; 16.6185; 11.8444
90; 99.584; 90		2552.2G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke
Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system
Acta Crystallographica Section B, 2006, 62, 798-807
2100601 CIF
Paper		C6 H10 O5P 21 21 216.6614; 13.3104; 7.4914
90; 90; 90		664.232L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós
On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study
Acta Crystallographica, Section B, 2006, 62, 912-918
2100602 CIF
Paper		C6 H10 O5P 21 21 216.656; 13.314; 7.468
90; 90; 90		661.799L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós
On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study
Acta Crystallographica, Section B, 2006, 62, 912-918
2100603 CIF
HKL
Paper		C10 H8P 1 21/a 18.0348; 5.8899; 8.565
90; 123.59; 90		337.65F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100604 CIF
HKL
Paper		C10 H8P 1 21/a 17.9948; 5.8726; 8.542
90; 123.677; 90		333.74F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100605 CIF
HKL
Paper		C10 H8P 1 21/a 17.8523; 5.8106; 8.474
90; 124.027; 90		320.44F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100606 CIF
HKL
Paper		C10 H8P 1 21/a 17.6778; 5.721; 8.395
90; 124.55; 90		303.71F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100607 CIF
HKL
Paper		C16 H10P 1 21/a 115.35; 3.852; 8.65
90; 103.3; 90		498F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100608 CIF
HKL
Paper		C16 H10P 1 21/a 115.309; 3.8375; 8.3341
90; 102.606; 90		477.81F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
Acta Crystallographica Section B, 2006, 62, 826-842
2100609 CIF
Paper		Al Ca SiP -6 m 24.1772; 4.1772; 26.3246
90; 90; 120		397.8K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100610 CIF
Paper		Al Ca SiP -6 m 24.1772; 4.1772; 21.9372
90; 90; 120		331.5K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100611 CIF
Paper		Ga0.444 O3.556 Ti1.444P2/m(\a1/2\g)004.0904; 2.9755; 4.7359
90; 90.2935; 90		57.6416Michiue, Yuichi; Yamamoto, Akiji; Tanaka, Masahiko
Superspace description of the homologous series Ga~4~Ti~m-4~O~2m-2~ with the crystallographic shear structure based on rutile
Acta Crystallographica, Section B, 2006, 62, 737-744
2100612 CIF
Paper		Cu0.299 Pb0.951 S3.357 Sb0.406 Sn0.851C -13.6733; 6.312; 11.9039
92.484; 90.687; 89.941		275.72M. Evain; V. Petricek; Y. Moëlo; C. Maurel
First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
Acta Crystallographica Section B, 2006, 62, 775-789
2100613 CIF
Paper		C15 H12 O3C 1 2/c 127.299; 5.4343; 17.576
90; 116.215; 90		2339.2V. Bertolasi; L. Pretto; G. Gilli; P. Gilli
π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
Acta Crystallographica, Section B, 2006, 62, 850-863
2100614 CIF
Paper		C15 H11 Cl O3P 1 21/n 113.932; 5.3108; 17.878
90; 105.137; 90		1276.9V. Bertolasi; L. Pretto; G. Gilli; P. Gilli
π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
Acta Crystallographica, Section B, 2006, 62, 850-863
2100615 CIF
Paper		C16 H14 O3P c a 2117.602; 6.8423; 21.662
90; 90; 90		2609V. Bertolasi; L. Pretto; G. Gilli; P. Gilli
π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
Acta Crystallographica, Section B, 2006, 62, 850-863
2100616 CIF
Paper		C16 H13 Cl O3P 1 21/n 114.147; 5.33; 18.618
90; 104.777; 90		1357.4V. Bertolasi; L. Pretto; G. Gilli; P. Gilli
π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
Acta Crystallographica, Section B, 2006, 62, 850-863
2100617 CIF
Paper		C14 H14 Cl N O6P -15.6849; 9.028; 14.8742
74.923; 83.543; 71.815		699.89V. Bertolasi; L. Pretto; G. Gilli; P. Gilli
π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
Acta Crystallographica, Section B, 2006, 62, 850-863
2100618 CIF
Paper		C45 H67 N9 O11 SP 21 21 2111.359; 18.383; 23.325
90; 90; 90		4871Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia
New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies
Acta Crystallographica, Section B, 2006, 62, 889-896
2100619 CIF
Paper		C37 H48 N4 O4 SP 1 21 114.0346; 9.8834; 25.617
90; 98.152; 90		3517.4Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia
New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies
Acta Crystallographica, Section B, 2006, 62, 889-896
2100620 CIF
Paper		C6 H31 N5 O15 P2P 1 21 17.851; 21.976; 11.332
90; 90; 90		1955.2Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz
Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate
Acta Crystallographica, Section B, 2006, 62, 919-925
2100621 CIF
Paper		C6 H31 N5 O15 P2P 21 21 217.851; 21.976; 5.666
90; 90; 90		977.6Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz
Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate
Acta Crystallographica, Section B, 2006, 62, 919-925
2100622 CIF
Paper		C6 H31 N5 O15 P2P 1 21 17.851; 22.048; 11.325
90; 90.04; 90		1960.3Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz
Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate
Acta Crystallographica, Section B, 2006, 62, 919-925
2100623 CIF
Paper		C6 H31 N5 O15 P2P 1 21 17.855; 22.105; 11.317
90; 90.05; 90		1965Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz
Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate
Acta Crystallographica, Section B, 2006, 62, 919-925
2100624 CIF
Paper		C6 H31 N5 O15 P2P 1 21 17.861; 22.163; 11.315
90; 90.06; 90		1971.3Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz
Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate
Acta Crystallographica, Section B, 2006, 62, 919-925
2100625 CIF
Paper		H2 O4 P TlP 1 21/a 114.331; 4.535; 6.514
90; 91.67; 90		423.2Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G.
Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature
Acta Crystallographica, Section B, 2006, 62, 719-728
2100626 CIF
Paper		H2 O4 P TlP 1 21/a 114.26; 4.517; 6.497
90; 92.19; 90		418.2Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G.
Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature
Acta Crystallographica, Section B, 2006, 62, 719-728
2100627 CIF
Paper		H8 O16 P4 Tl4C -128.483; 9.016; 6.502
90.09; 92.21; 90.49		1668.4Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G.
Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature
Acta Crystallographica, Section B, 2006, 62, 719-728
2100628 CIF
Paper		Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2100629 CIF
Paper		Ag14.691 Cu1.309 S8.369 Sb2 Se2.631P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90		2366.4M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2100630 CIF
Paper		C21 H18 O5P 1 21/c 18.367; 8.4724; 23.6852
90; 92.514; 90		1677.39R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida
Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone
Acta Crystallographica, Section B, 2006, 62, 843-849
2100631 CIF
Paper		C22 H20 O5P 1 21/n 19.0604; 19.0147; 10.5963
90; 101.333; 90		1789.9R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida
Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone
Acta Crystallographica, Section B, 2006, 62, 843-849
2100632 CIF
Paper		C52 H52 O10P n a 2111.9602; 18.6249; 19.9648
90; 90; 90		4447.3R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida
Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone
Acta Crystallographica, Section B, 2006, 62, 843-849
2100633 CIF
Paper		C12 H36 Mo8 N4 O30P -112.3378; 14.417; 16.1439
100.927; 106.487; 104.11		2565M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic
Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content
Acta Crystallographica, Section B, 2006, 62, 790-797
2100634 CIF
Paper		C12 H37.32 Mo8 N4 O30.66P-1(\a\b\g)07.8907; 10.0855; 12.4131
113.685; 92.857; 101.244		878.2M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic
Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content
Acta Crystallographica, Section B, 2006, 62, 790-797
2100635 CIF
Paper		F3 FeR -3 c :H5.1979; 5.1979; 13.339
90; 90; 120		312.11Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100636 CIF
Paper		C WP -6 m 22.9034; 2.9034; 2.8397
90; 90; 120		20.731Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100637 CIF
Paper		NiF m -3 m3.5451; 3.5451; 3.5451
90; 90; 90		44.56Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100638 CIF
Paper		F3 FeR -3 c :H5.0094; 5.0094; 13.3971
90; 90; 120		291.15Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100639 CIF
Paper		C WP -6 m 22.9039; 2.9039; 2.8293
90; 90; 120		20.662Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100640 CIF
Paper		NiF m -3 m3.5359; 3.5359; 3.5359
90; 90; 90		44.21Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100641 CIF
Paper		F3 FeR -3 c :H4.919; 4.919; 13.4307
90; 90; 120		281.44Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100642 CIF
Paper		C WP -6 m 22.896; 2.896; 2.8389
90; 90; 120		20.62Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100643 CIF
Paper		NiF m -3 m3.5315; 3.5315; 3.5315
90; 90; 90		44.04Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100644 CIF
Paper		F3 FeR -3 c :H4.7683; 4.7683; 13.4386
90; 90; 120		264.61Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100645 CIF
Paper		C WP -6 m 22.8934; 2.8934; 2.8315
90; 90; 120		20.528Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100646 CIF
Paper		NiF m -3 m3.5251; 3.5251; 3.5251
90; 90; 90		43.8Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100647 CIF
Paper		F3 FeR -3 c :H4.6866; 4.6866; 13.3677
90; 90; 120		254.27Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100648 CIF
Paper		C WP -6 m 22.89; 2.89; 2.8212
90; 90; 120		20.406Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100649 CIF
Paper		NiF m -3 m3.5194; 3.5194; 3.5194
90; 90; 90		43.59Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100650 CIF
Paper		F3 FeR -3 c :H5.1145; 5.1145; 13.347
90; 90; 120		302.36Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100651 CIF
Paper		C WP -6 m 22.9036; 2.9036; 2.828
90; 90; 120		20.646Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100652 CIF
Paper		NiF m -3 m3.54; 3.5398; 3.5398
90; 90; 90		44.36Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100653 CIF
Paper		F3 FeR -3 c :H4.9636; 4.9636; 13.419
90; 90; 120		286.32Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100654 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.834
90; 90; 120		20.668Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100655 CIF
Paper		NiF m -3 m3.533; 3.5327; 3.5327
90; 90; 90		44.09Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100656 CIF
Paper		F3 FeR -3 c :H4.84; 4.84; 13.4413
90; 90; 120		272.69Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100657 CIF
Paper		C WP -6 m 22.8991; 2.8991; 2.834
90; 90; 120		20.624Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100658 CIF
Paper		NiF m -3 m3.532; 3.5316; 3.5316
90; 90; 90		44.04Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100659 CIF
Paper		F3 FeR -3 c :H4.7202; 4.7202; 13.411
90; 90; 120		258.77Jørgensen, Jens-Erik; Smith, R. I.
On the compression mechanism of FeF~3~
Acta Crystallographica Section B, 2006, 62, 987-992
2100660 CIF
Paper		C WP -6 m 22.889; 2.889; 2.827
90; 90; 120		20.434Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100661 CIF
Paper		NiF m -3 m3.521; 3.5206; 3.5206
90; 90; 90		43.64Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100662 CIF
HKL
Paper		C3 H5 Cl3P 1 21/n 15.1404; 11.363; 9.885
90; 96.21; 90		574Marcin Podsiad{λ}o; Andrzej Katrusiak
Pressure-frozen 1,2,3-trichloropropane
Acta Crystallographica Section B, 2006, 62, 1071-1077
2100663 CIF
HKL
Paper		C3 H5 Cl3P 1 21/n 15.1285; 11.377; 9.859
90; 96.13; 90		571.95Marcin Podsiad{λ}o; Andrzej Katrusiak
Pressure-frozen 1,2,3-trichloropropane
Acta Crystallographica Section B, 2006, 62, 1071-1077
2100664 CIF
HKL
Paper		C2 H8 N2P 1 21/c 15.065; 7.181; 5.508
90; 115.07; 90		181.46Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100665 CIF
HKL
Paper		C2 H8 N2P 1 21/c 15.07; 7.185; 5.501
90; 115.11; 90		181.45Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100666 CIF
HKL
Paper		C2 H8 N2P 1 21/c 15.102; 7.197; 5.535
90; 115.18; 90		183.93Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100667 CIF
HKL
Paper		C2 H8 N2P 1 21/c 15.078; 7.204; 5.528
90; 115.24; 90		182.9Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100668 CIF
Paper		C2 H8 N2P 1 21/c 14.949; 7.704; 4.96
90; 116.7; 90		168.9Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100669 CIF
Paper		C2 H8 N2P 1 21/c 14.82; 7.563; 4.873
90; 114.5; 90		162Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100670 CIF
Paper		C2 H8 N2P 1 21/c 19.69; 7.488; 4.849
90; 114; 90		321Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100671 CIF
Paper		C2 H8 N2P 1 21/c 15.1; 5.212; 7.262
90; 111.6; 90		179.5Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100672 CIF
Paper		C2 H8 N2P 1 21/c 15.031; 5.132; 7.167
90; 110.6; 90		173.2Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100673 CIF
HKL
Paper		C2 H8 N2P 1 21/c 14.9921; 5.137; 7.2
90; 110.87; 90		172.53Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej
Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure
Acta Crystallographica Section B, 2006, 62, 1078-1089
2100674 CIF
Paper		As Ga O4P 38.2033195; 8.2033195; 4.3941092
90; 90; 120		256.083Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
2100675 CIF
Paper		As2 O3F d -3 m :211.0771; 11.0771; 11.0771
90; 90; 90		1359.18Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
2100676 CIF
Paper		C H2 Br2C 1 2/c 112.031; 4.3385; 14.795
90; 109.51; 90		727.9Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2100677 CIF
HKL
Paper		C H2 I2F m m 27.3128; 13.074; 4.7465
90; 90; 90		453.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2100678 CIF
HKL
Paper		C H2 I2F m m 27.411; 13.137; 4.7942
90; 90; 90		466.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2100679 CIF
Paper		C22 H19 N OP -18.9727; 9.7552; 10.0208
89.081; 71.002; 85.786		827.08V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli
Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones
Acta Crystallographica Section B, 2006, 62, 1112-1120
2100680 CIF
Paper		C22 H19 N O2P b c a14.238; 14.3109; 16.8047
90; 90; 90		3424.1V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli
Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones
Acta Crystallographica Section B, 2006, 62, 1112-1120
2100681 CIF
Paper		C23 H20 N2 O4P -16.9599; 8.4786; 17.1616
82.282; 78.773; 75.599		958.18V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli
Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones
Acta Crystallographica Section B, 2006, 62, 1112-1120
2100682 CIF
Paper		C15 H17 N O3P -17.72; 8.9566; 9.5777
93.83; 92.083; 105.755		634.92V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli
Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones
Acta Crystallographica Section B, 2006, 62, 1112-1120
2100683 CIF
Paper		C15 H17 N O3P 1 21/n 114.0608; 6.6407; 14.4581
90; 107.312; 90		1288.85V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli
Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones
Acta Crystallographica Section B, 2006, 62, 1112-1120
2100684 CIF
Paper		C33 H40 N4 O9P 1 21 17.478; 18.007; 11.416
90; 98.58; 90		1520A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100685 CIF
Paper		C31 H36 N4 O9P 21 21 217.868; 10.757; 34.038
90; 90; 90		2880.8A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100686 CIF
Paper		C31 H36 N4 O10P 21 21 218.131; 10.648; 33.057
90; 90; 90		2862A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100687 CIF
Paper		C32 H38 N4 O10P 21 21 217.483; 11.5; 34.436
90; 90; 90		2963.4A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100688 CIF
Paper		C32 H39.5 N4 O12.75P 1 21 17.536; 11.092; 19.54
90; 98.55; 90		1615.2A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100689 CIF
Paper		C32 H36.5 N4 O11.25P 21 21 218.197; 9.967; 36.351
90; 90; 90		2969.9A. Bialonska; Z. Ciunik
Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine
Acta Crystallographica Section B, 2006, 62, 1061-1070
2100690 CIF
Paper		Ba2 O8 Si2 TiX4bm8.5353; 8.5353; 10.4128
90; 90; 90		758.586L. Bindi; M. Dusek; V. Petricek; P. Bonazzi
Superspace-symmetry determination and multidimensional refinement of the incommensurately modulated structure of natural fresnoite
Acta Crystallographica Section B, 2006, 62, 1031-1037
2100691 CIF
Paper		C49 H92 O6P 1 21/n 15.4534; 112.747; 8.19543
90; 88.838; 90		5037.96van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100692 CIF
Paper		C53 H100 O6P 1 21/n 15.45004; 121.319; 8.209
90; 88.851; 90		5426.6van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100693 CIF
Paper		C55 H108 O6P 1 21/n 15.44713; 125.97; 8.212
90; 88.8457; 90		5633.7van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100694 CIF
Paper		C57 H108 O6P 1 21/n 15.44231; 129.903; 8.1837
90; 88.7141; 90		5784.2van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100695 CIF
Paper		C55 H104 O6P 1 21/n 15.44501; 125.976; 8.19539
90; 88.7912; 90		5620.3van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100696 CIF
Paper		C59 H112 O6P 1 21/n 15.4393; 134.645; 8.1996
90; 88.7349; 90		6003.7van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100697 CIF
Paper		C54.96 H108 O6P 1 21/n 15.44442; 127.399; 8.1951
90; 88.7123; 90		5682.8van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100698 CIF
Paper		C55 H108 O6P 1 21/n 15.44779; 128.71; 8.20093
90; 88.614; 90		5748.7van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
Acta Crystallographica Section B, 2006, 62, 1121-1130
2100699 CIF
Paper		C57 H108 O6C 1 c 15.44014; 130.295; 8.2209
90; 88.7547; 90		5825.8van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100700 CIF
HKL
Paper		C55 H108 O6C 1 c 15.44219; 127.638; 8.21365
90; 88.6936; 90		5704van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100701 CIF
HKL
Paper		C53 H100 O6C 1 c 15.44708; 121.622; 8.2196
90; 88.7785; 90		5444.1van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100702 CIF
HKL
Paper		C55 H104 O6C 1 c 15.4243; 126.529; 8.1206
90; 88.51; 90		5571.5van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100703 CIF
HKL
Paper		C59 H112 O6C 1 c 15.4375; 135.29; 8.213
90; 88.644; 90		6040.1van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph
Acta Crystallographica Section B, 2006, 62, 1131-1138
2100704 CIF
Paper		Ni4 Ti3R -3 :R6.6695; 6.6695; 6.6695
113.838; 113.838; 113.838		182.39Tirry, Wim; Schryvers, Dominique; Jorissen, Kevin; Lamoen, Dirk
Electron-diffraction structure refinement of Ni~4~Ti~3~ precipitates in Ni~52~Ti~48~
Acta Crystallographica Section B, 2006, 62, 966-971
2100705 CIF
Paper		D9 Ni2 Zr4P -16.8156; 8.85137; 8.88007
79.8337; 90.0987; 90.3634		527.29Sørby, Magnus H.; Fjellvåg, Helmer; Hauback, Bjørn C.; Gunnaes, Anette E.; Løvvik, Ole Martin
The crystal structure of Zr~2~NiD~4.5~
Acta Crystallographica Section B, 2006, 62, 972-978
2100706 CIF
Paper		C12 H18 N4 O2Xmcm(0\b0)s0s10.3474; 7.0763; 16.8321
90; 90; 90		1232.47Rodriguez, Soraya MAria Belluga; Palatinus, Lukas; Chapuis, Gervais
Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol
Acta Crystallographica Section B, 2006, 62, 1043-1050
2100707 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 110.346; 5.0294; 13.478
90; 112.21; 90		649.3P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100708 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 110.1833; 4.9766; 13.0109
90; 111.938; 90		611.62P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100709 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 19.851; 4.9325; 12.286
90; 111.09; 90		557P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100710 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 19.7148; 4.9322; 12.0145
90; 110.607; 90		538.84P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100711 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 19.5728; 4.9342; 11.7537
90; 110.064; 90		521.48P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100712 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 19.513; 4.9319; 11.63
90; 109.859; 90		513.2P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100713 CIF
HKL
Paper		C7 H7 N O2P 1 21/n 17.677; 5.7731; 12.159
90; 110.62; 90		504.4P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa
Acta Crystallographica Section B, 2006, 62, 1099-1111
2100714 CIF
Paper		C6 H5 O2P -13.7615; 5.6996; 5.9065
110.8; 91.164; 91.443		118.28Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić
Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond
Acta Crystallographica Section B, 2006, 62, 1051-1060
2100715 CIF
Paper		C6 H5 O2P 1 21/c 13.8362; 5.998; 11.5007
90; 108.79; 90		250.52Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić
Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond
Acta Crystallographica Section B, 2006, 62, 1051-1060
2100716 CIF
Paper		C6 H5 O2P 1 21/c 13.77; 5.98; 11.458
90; 109.99; 90		242.8Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić
Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond
Acta Crystallographica Section B, 2006, 62, 1051-1060
2100717 CIF
Paper		C6 H5 O2P -13.8291; 5.7546; 5.9771
111.121; 89.936; 92.453		122.73Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić
Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond
Acta Crystallographica Section B, 2006, 62, 1051-1060
2100718 CIF
Paper		S8P 1 21 110.8125; 10.7232; 10.6883
90; 95.746; 90		1233.02W. I. F. David; R. M. Ibberson; S. F. J. Cox; P. T. Wood
Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction
Acta Crystallographica, Section B, 2006, 62, 953-959
2100719 CIF
Paper		Ba0.67 Nb2 O6 Sr0.33P 4 b m12.484; 12.484; 3.9742
90; 90; 90		619.38Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100720 CIF
Paper		Ba0.52 Nb2 O6 Sr0.48P 4 b m12.4844; 12.4844; 3.9572
90; 90; 90		616.77Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100721 CIF
Paper		Ba0.39 Nb2 O6 Sr0.61P 4 b m12.4575; 12.4575; 3.9382
90; 90; 90		611.17Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100722 CIF
Paper		Ba0.14 Nb2 O6 Sr0.86P 4 b m12.4179; 12.4179; 3.9074
90; 90; 90		602.54Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100723 CIF
HKL
Paper		Ba Ge O3C 1 2/c 113.18949; 7.62045; 11.71698
90; 112.278; 90		1089.76Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard
Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~)
Acta Crystallographica Section B, 2006, 62, 1002-1009
2100724 CIF
Paper		C42 H48 As2 F12 O12P -110.1564; 11.0323; 11.9157
77.841; 65.935; 76.633		1175.8Olovsson, G.; Olovsson, I.
Structure of the organic semiconducting radical cation salt tris(2,3,6,7-tetramethoxynaphthalene) bis(hexafluoroarsenate)
Acta Crystallographica Section B, 1991, 47, 355-362
2100725 CIF
Paper		Mo8 O24 Pb3P 4/m n c9.615; 9.615; 11.362
90; 90; 90		1050.4Wang, S.-L.; Yeh, J.-Y.
Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~
Acta Crystallographica Section B, 1991, 47, 446-451
2100726 CIF
Paper		Mo16 O24 Pb3P 4/m n c9.615; 9.615; 11.362
90; 90; 90		1050.4Wang, S.-L.; Yeh, J.-Y.
Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~
Acta Crystallographica Section B, 1991, 47, 446-451
2100727 CIF
Paper		Al11 Na O17P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120		704.63Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100728 CIF
Paper		Al11 Cd0.11 Na O17.11P63/mmc5.5921; 5.5921; 22.526
90; 90; 120		610.05Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100729 CIF
Paper		Al11 Cd0.225 Na0.77 O17.11P63/mmc5.5906; 5.5906; 22.519
90; 90; 120		609.53Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100730 CIF
Paper		Al11 Cd0.61 O17.11P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120		698.24Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100731 CIF
Paper		Ag Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120		701.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100732 CIF
Paper		Ag Al11 Cd O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120		706.53Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100733 CIF
Paper		Ag Al11 Cd O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120		703.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100734 CIF
Paper		Ag Al11 Cd O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120		700.9Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100735 CIF
Paper		Ag Al11 Cd O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120		699.8Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100736 CIF
Paper		Al0.1 N1.96 O1.1 Si1.9C m c 218.894; 5.4978; 4.8582
90; 90; 90		237.55Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100737 CIF
Paper		Al0.16 N1.84 O1.16 Si1.84C m c 218.8967; 5.4947; 4.8581
90; 90; 90		237.49Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100738 CIF
Paper		Al0.24 N1.76 O1.24 Si1.76C m c 218.9038; 5.4997; 4.8574
90; 90; 90		237.86Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100739 CIF
Paper		Al0.3 N1.7 O1.3 Si1.7C m c 218.9161; 5.4956; 4.8574
90; 90; 90		238.01Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100740 CIF
Paper		Al0.4 N1.6 O1.4 Si1.6C m c 218.9239; 5.4982; 4.8599
90; 90; 90		238.45Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100741 CIF
Paper		C51 H122 O58P 4 21 223.84; 23.84; 23.227
90; 90; 90		13201Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100742 CIF
Paper		C51 H122 O58P 4 21 223.8093; 23.8093; 23.2069
90; 90; 90		13155.6Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100743 CIF
Paper		C4 H8 N4 O4P 1 21/c 16.63; 21.39; 6.06
90; 120; 90		744Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100744 CIF
Paper		C5 H10 N4 O4P 1 21/n 18.738; 11.2; 8.383
90; 90.1; 90		820.4Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100745 CIF
Paper		C4 H8 N6 O5P 1 c 111.3; 6.34; 12.23
90; 102.4; 90		855.7Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100746 CIF
Paper		C32 H16 Co N8P 1 21/c 114.489; 4.763; 19.156
90; 120.76; 90		1136Reynolds, P. A.; Figgis, B. N.; Kucharski, E. S.; Mason, S. A.
Neutron diffraction at 115 K to 1.09 Å^{‒^1} from cobalt phthalocyanine
Acta Crystallographica Section B, 1991, 47, 899-904
2100747 CIF
Paper		C11 H11 N O2P 1 21/a 110.048; 5.382; 17.525
90; 95.63; 90		943.2Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100748 CIF
Paper		C12 H13 N O2C 1 2/c 141.986; 7.954; 6.347
90; 97.45; 90		2101.7Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100749 CIF
Paper		C13 H15 N O2P 1 21/a 16.281; 8.022; 23.205
90; 91.26; 90		1168.9Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100750 CIF
Paper		C14 H17 N O2P 1 21/a 16.332; 8.116; 24.92
90; 93.33; 90		1278.5Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100751 CIF
Paper		Al3 ZrI 4/m m m3.9993; 3.9993; 17.283
90; 90; 90		276.43Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100752 CIF
Paper		Al3 ZrI 4/m m m4.0065; 4.0065; 17.284
90; 90; 90		277.44Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100753 CIF
Paper		C10 H15 N3 O4P 21 21 217.4013; 8.7563; 17.392
90; 90; 90		1127.14De Winter, H. L.; De Ranter, C. J.; Blaton, N. M.; Peeters, O. M.; Van Aerschot, A.; Herdewijn, P.
1-(2,3-Dideoxy-<i>erythro</i>-β-<small>D</small>-hexopyranosyl)cytosine: an example of the conformational and stacking properties of pyranosyl pyrimidine nucleosides. A crystallographic and computational approach
Acta Crystallographica Section B, 1992, 48, 95-103
2100754 CIF
Paper		C20 H42P -14.293; 4.84; 27.35
85.3; 68.2; 72.6		503Nyburg, S. C.; Gerson, A. R.
Crystallography of the even <i>n</i>-alkanes: structure of C~20~H~42~
Acta Crystallographica Section B, 1992, 48, 103-106
2100756 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.048; 7.987; 9.911
90; 92.13; 90		715.7Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100757 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.022; 7.937; 9.867
90; 92.18; 90		706Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100758 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100759 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100760 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.755; 7.697; 9.13
90; 93.45; 90		614.13Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100761 CIF
Paper		Cu D20 N2 O14 S2P 1 21/a 19.399; 12.673; 6.071
90; 107.13; 90		691.1Figgis, B. N.; Khor, L.; Kucharski, E. S.; Reynolds, P. A.
Charge density around a Jahn-Teller-distorted site: (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 85 K
Acta Crystallographica Section B, 1992, 48, 144-151
2100762 CIF
Paper		C11 H19 Br OI -414.146; 14.146; 11.91
90; 90; 90		2383Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P.
Structure of the bromohydrin of an octahydronaphthalene derivative
Acta Crystallographica Section B, 1992, 48, 227-230
2100763 CIF
Paper		C20 H28 Cl N SP 21 21 218.933; 11.71; 18.934
90; 90; 90		1980.6Karle, J. M.; Karle, I. L.; Gordon, R. K.; Chiang, P. K.
Relationship of three-dimensional structure of muscarinic antagonists to antimuscarinic activity: structure of thiodeacylaprophen hydrochloride
Acta Crystallographica Section B, 1992, 48, 208-213
2100764 CIF
Paper		C15 H19 N O2P -110.36; 12.169; 12.488
95.14; 108.49; 114.69		1310.8Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100765 CIF
Paper		C17 H27 N O3P 1 21/c 110.063; 19.398; 8.67
90; 110.56; 90		1584.6Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100766 CIF
Paper		C9 H12 N4 O2P 1 21/c 14.933; 9.409; 22.865
90; 94.16; 90		1058.5Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100767 CIF
Paper		C8 H10 N4 O2P -15.966; 7.681; 10.483
103.29; 93.08; 94.61		464.71Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100768 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100769 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100770 CIF
Paper		C42 H32 Cu2 O6P 1 21/n 115.283; 11.716; 10.783
90; 91.37; 90		1930.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100771 CIF
Paper		C40 H34 Cu2 N2 O8P 1 21/n 117.326; 10.554; 10.655
90; 95.56; 90		1939.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100772 CIF
Paper		C48 H38 Cu2 N2 O8P -110.684; 10.78; 10.207
92.55; 109.78; 68.44		1024.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100773 CIF
Paper		C48 H38 Cu2 N2 O4P 1 21/n 118.029; 20.427; 11.673
90; 97.76; 90		4259.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100774 CIF
Paper		C46 H30 Cl4 Cu2 N2 O8P -110.657; 11.047; 10.64
97.79; 115.08; 69.13		1059.9Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100775 CIF
Paper		C60 H60 Cu2 N16 O16P 1 21/n 112.922; 22.122; 10.898
90; 99.42; 90		3073.3Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100776 CIF
Paper		C9.5 H12 N Na O5.5 SP 1 21/c 110.461; 10.942; 21.799
90; 96.97; 90		2476.8Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100777 CIF
Paper		C7 H5 Cl N Na O4 SP 1 21/n 14.71; 29.686; 6.982
90; 92.19; 90		975.5Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100778 CIF
Paper		C7 H5 N2 Na O6 SP 1 21 115.559; 6.788; 4.753
90; 92.31; 90		501.6Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100779 CIF
Paper		C7 H11 N2 Na O9 SP -112.827; 7.276; 7.616
72.69; 74.33; 75.29		641.6Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G.
Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
Acta Crystallographica Section B, 1992, 48, 269-275
2100780 CIF
Paper		C13 H14 N2 O3P b c a9.114; 23.933; 11.034
90; 90; 90		2406.8Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100781 CIF
Paper		C14 H16 N2 O3P 21 21 215.072; 10.307; 24.856
90; 90; 90		1299.4Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100782 CIF
Paper		C16 H20 N2 O3P -19.058; 9.693; 9.843
102.07; 104.36; 107.02		762.6Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D.
Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin)
Acta Crystallographica Section B, 1992, 48, 297-302
2100783 CIF
Paper		C44 H32 N4 Pt S32P -19.721; 11.127; 16.552
76.9; 81.52; 62.88		1550Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~]
Acta Crystallographica Section B, 1992, 48, 275-280
2100784 CIF
Paper		C44 H32 N4 Pt S32P -19.693; 10.89; 16.521
77.12; 81.84; 62.7		1509.1Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~]
Acta Crystallographica Section B, 1992, 48, 275-280
2100785 CIF
Paper		C12 H8 O4I 41/a22.086; 22.086; 9.463
90; 90; 90		4616Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase
Acta Crystallographica Section B, 1992, 48, 290-297
2100786 CIF
Paper		C12 H8 O4P -19.027; 9.234; 7.256
106.08; 90.79; 111.8		534.97Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase
Acta Crystallographica Section B, 1992, 48, 290-297
2100787 CIF
Paper		C11 H12 N4 O2 SP n 21 a14.474; 21.953; 8.203
90; 90; 90		2606.5Caria, M. R.; Mohamed, R.
Positive indentification of two orthorhombic polymorphs of sulfamerazine (C~11~H~12~N~4~O~2~S), their thermal analyses and structural comparison
Acta Crystallographica Section B, 1992, 48, 492-498
2100788 CIF
Paper		Bi2 O9 Sr Ta2A 21 a m5.5306; 5.5344; 24.984
90; 90; 90		764.72Rae, A. D.; Thompson, J. G.; Withers, R. L.
Structure refinement of commensurately modulated bismuth strontium tantalate, Bi~2~SrTa~2~O~9~
Acta Crystallographica Section B, 1992, 48, 418-428

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