Crystallography Open Database

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2103448 CIF
HKL
Paper
C13 H9 I N2 O2P 21 21 217.1179; 12.3905; 13.6983
90; 90; 90
1208.11Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103449 CIF
HKL
Paper
C13 H9 I N2 O2C 1 2/c 152.458; 4.3786; 23.5973
90; 114.185; 90
4944.4Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103450 CIF
HKL
Paper
C13 H9 I N2 O2P -17.2646; 11.8251; 15.0057
103.246; 98.3999; 91.6291
1238.74Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103451 CIF
Paper
C4 H2 Ba2 O9P -18.692; 9.216; 6.146
95.094; 95.492; 64.5
441.71Christensen, Axel Nørlund; Hazell, Rita Grønbæk; Madsen, Ian Charles
Synthesis and characterization of the barium oxalates BaC~2~O~4~·0.5H~2~O, α-BaC~2~O~4~ and β-BaC~2~O~4~
Acta Crystallographica Section B, 2002, 58, 808-814
2103452 CIF
HKL
Paper
C8.7 H17.05 N2.35 O3P 6114.1635; 14.1635; 9.8702
90; 90; 120
1714.74Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103453 CIF
HKL
Paper
C8 H16 N2 O3P 6114.2957; 14.2957; 9.9077
90; 90; 120
1753.53Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103454 CIF
HKL
Paper
C10 H16 N2 O3P 6114.3102; 14.3102; 9.8997
90; 90; 120
1755.7Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103455 CIF
HKL
Paper
C8.51 H15.6 N2 O3.44P 6128.7247; 28.7247; 9.9009
90; 90; 120
7074.8Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103456 CIF
HKL
Paper
Er K2 O12 P3 TiP 21 310.1053; 10.1053; 10.1053
90; 90; 90
1031.92Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103457 CIF
HKL
Paper
K2 O12 P3 Ti YbP 21 310.0939; 10.0939; 10.0939
90; 90; 90
1028.44Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103458 CIF
HKL
Paper
K2 O12 P3 Ti YP 21 310.1318; 10.1318; 10.1318
90; 90; 90
1040.06Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103459 CIF
HKL
Paper
Cr K2 O12 P3 TiP 21 39.8001; 9.8001; 9.8001
90; 90; 90
941.22Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103460 CIF
HKL
Paper
H8 N2 O8 S2P 1 21/n 16.134; 7.9324; 7.7541
90; 94.966; 90
375.88Schmidt, Thorsten; Schmitt, Heike; Zimmermann, Herbert; Haeberlen, Ulrich; Lalowicz, Zdzisław T.; Olejniczak, Zbigniew; Oeser, Thomas
Location of the H atoms in ammonium persulphate by deuteron NMR. Verification by X-ray diffraction
Acta Crystallographica Section B, 2002, 58, 760-769
2103461 CIF
HKL
Paper
C51 H64 O4P 1 2/c 117.8141; 13.89; 17.806
90; 89.91; 90
4405.9Enright, Gary D.; Brouwer, Eric B.; Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A.
A reexamination of the low-temperature crystal structure of the <i>p-tert</i>-butylcalix[4]arene‒toluene inclusion compound. Differences in spatial averaging with Cu and Mo<i>K</i>α radiation
Acta Crystallographica Section B, 2002, 58, 1032-1035
2103462 CIF
HKL
Paper
C10 H13 N O3P 1 21/c 112.421; 12.056; 13.396
90; 91.51; 90
2005.3Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103463 CIF
HKL
Paper
C22 H32 N4 O4P 1 21/c 110.697; 11.024; 9.4896
90; 100.684; 90
1099.65Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103464 CIF
HKL
Paper
C21 H29 N3 O5P 1 21/c 110.5749; 11.0221; 9.3894
90; 101.145; 90
1073.77Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103465 CIF
HKL
Paper
C20 H28 N4 O4P 1 21/c 115.893; 5.1664; 12.993
90; 113.633; 90
977.4Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103466 CIF
HKL
Paper
C18 H17 N3 O2P 1 21/c 111.2906; 24.103; 11.5526
90; 96.1484; 90
3125.8Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103467 CIF
HKL
Paper
C20 H27 N3 O5P 21 21 217.2791; 14.6277; 18.303
90; 90; 90
1948.8Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103468 CIF
HKL
Paper
Al2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco
Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation
Acta Crystallographica Section B, 2002, 58, 965-969
2103469 CIF
Paper
Hg I2I 41/a m d :28.7863; 8.7863; 24.667
90; 90; 90
1904.3Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter
The structure of orange HgI~2~. I. Polytypic layer structure
Acta Crystallographica Section B, 2002, 58, 903-913
2103470 CIF
Paper
Hg I2P 42/n m c :28.7863; 8.7863; 12.334
90; 90; 90
952.2Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter
The structure of orange HgI~2~. I. Polytypic layer structure
Acta Crystallographica Section B, 2002, 58, 903-913
2103471 CIF
Paper
Hg I2I 41/a c d :212.393; 12.393; 24.889
90; 90; 90
3822.6Hostettler, Marc; Schwarzenbach, Dieter
The structure of orange HgI~2~. II. Diamond-type structure and twinning
Acta Crystallographica Section B, 2002, 58, 914-920
2103472 CIF
HKL
Paper
C6 H6 OP 1 21 111.61; 5.4416; 12.217
90; 101.47; 90
756.4Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon
Pressure-induced polymorphism in phenol
Acta Crystallographica Section B, 2002, 58, 1018-1024
2103473 CIF
HKL
Paper
C20 H26 Cl2 N3 O5 P3P 1 21/n 117.618; 8.1109; 19.284
90; 114.44; 90
2508.7Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103474 CIF
HKL
Paper
C24 H30 F6 N3 O7 P3P 1 21/n 115.3839; 8.0685; 24.1935
90; 105.877; 90
2888.46Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103475 CIF
HKL
Paper
C32 H36 N3 O7 P3P 110.166; 12.105; 13.313
88.86; 86.54; 78.14
1600.3Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103476 CIF
HKL
Paper
C22 H32 N3 O7 P3P 1 21/n 111.8293; 10.3312; 21.6318
90; 100.203; 90
2601.84Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103477 CIF
HKL
Paper
C32 H40 N5 O6 P3P -110.519; 12.694; 14.34
114.81; 93.81; 103.59
1659.6Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103478 CIF
HKL
Paper
C28 H46 N5 O5 P3P -19.5003; 10.421; 17.1257
92.598; 90.645; 108.799
1602.79Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103479 CIF
HKL
Paper
Nb2 O7 Sr23.9544; 26.767; 5.6961
90; 90; 90
602.92Daniels, Peter; Tamazyan, Rafael; Kuntscher, Christine A.; Dressel, Martin; Lichtenberg, Frank; van Smaalen, Sander
The incommensurate modulation of the structure of Sr~2~Nb~2~O~7~
Acta Crystallographica Section B, 2002, 58, 970-976
2103480 CIF
HKL
Paper
C9 H20 N4 O7C 1 2/c 119.559; 5.0296; 28.407
90; 90.553; 90
2794.4Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine
Acta Crystallographica Section B, 2002, 58, 1051-1056
2103481 CIF
HKL
Paper
C9 H18 N4 O6P 15.353; 6.931; 9.922
69.53; 89.035; 71.128
324.4Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine
Acta Crystallographica Section B, 2002, 58, 1051-1056
2103482 CIF
HKL
Paper
C18 H26.712 Co N6 O4P 1 21/n 115.5525; 7.5711; 18.1578
90; 98.42; 90
2115.03Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103483 CIF
HKL
Paper
C17.48 H21 Co N6 O4P 1 21/n 111.5388; 9.3751; 19.2929
90; 92.204; 90
2085.51Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103484 CIF
HKL
Paper
C17.5 H19 Co N6 O4P 1 21/n 111.5432; 9.3978; 19.5033
90; 90.992; 90
2115.4Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103485 CIF
Paper
C18 H21 Co N6 O4P 1 21/n 111.7299; 9.2358; 19.8561
90; 91.082; 90
2150.73Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103486 CIF
HKL
Paper
C18 H18 Co N6 O4P 1 21/n 111.509; 9.441; 20.033
90; 95.875; 90
2165.28Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103487 CIF
Paper
C9 H6 O SP 21 21 214.0515; 10.1749; 17.6519
90; 90; 90
727.67Munshi, Parthapratim; Guru Row, T. N.
Electron density study of 2<i>H</i>-chromene-2-thione
Acta Crystallographica Section B, 2002, 58, 1011-1017
2103488 CIF
Paper
C55.5 H13.5 N0.9 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk
Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations
Acta Crystallographica Section B, 2002, 58, 1036-1043
2103489 CIF
Paper
C55.5 H13.5 N0.9 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk
Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations
Acta Crystallographica Section B, 2002, 58, 1036-1043
2103490 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.024; 13.182; 3.677
90; 90; 90
679.7Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103491 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.04; 13.208; 3.694
90; 90; 90
685Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103492 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.052; 13.224; 3.714
90; 90; 90
690.1Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103493 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.069; 13.245; 3.738
90; 90; 90
696.6Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103494 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.084; 13.292; 3.802
90; 90; 90
711.8Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103495 CIF
HKL
Paper
C11 H17 N O3P 21 21 216.8465; 6.9702; 24.248
90; 90; 90
1157.2Langkilde, Annette; Oddershede, Jette; Larsen, Sine
Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities
Acta Crystallographica Section B, 2002, 58, 1044-1050
2103496 CIF
HKL
Paper
C11 H19 N O4P 1 21 18.0795; 5.8794; 12.852
90; 94.53; 90
608.6Langkilde, Annette; Oddershede, Jette; Larsen, Sine
Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities
Acta Crystallographica Section B, 2002, 58, 1044-1050
2103497 CIF
Paper
C2 H3 NC m c 216.187; 5.282; 7.887
90; 90; 90
257.7Enjalbert, Renée; Galy, Jean
CH~3~CN: X-ray structural investigation of a unique single crystal. β → α phase transition and crystal structure
Acta Crystallographica Section B, 2002, 58, 1005-1010
2103498 CIF
Paper
C2 H3 NP 1 21/c 14.102; 8.244; 7.97
90; 100.1; 90
265.3Enjalbert, Renée; Galy, Jean
CH~3~CN: X-ray structural investigation of a unique single crystal. β → α phase transition and crystal structure
Acta Crystallographica Section B, 2002, 58, 1005-1010
2103499 CIF
HKL
Paper
C40 H40 Br10 P2 Se4 TeP 1 21/c 110.363; 12.83; 19.666
90; 92.43; 90
2612.4Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav
Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1
Acta Crystallographica Section B, 2002, 58, 977-985
2103500 CIF
HKL
Paper
C24 H20 Br5 P Se2 Te0.5P 1 21/c 111.261; 24.543; 10.814
90; 102.84; 90
2914Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav
Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1
Acta Crystallographica Section B, 2002, 58, 977-985
2103501 CIF
Paper
Ga5.54 La3 O14 Ta0.46P 3 2 18.213; 8.213; 5.115
90; 90; 120
298.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103502 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.202; 8.202; 5.123
90; 90; 120
298.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103503 CIFGa11 La6 O28 TaA 1 2 15.024; 7.98; 13.823
90; 90; 90
554.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103504 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103505 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103506 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.991; 7.991; 5.037
90; 90; 120
278.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103507 CIFGa11 La6 O28 TaA 1 2 15.021; 7.972; 13.808
90; 90; 90
552.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103508 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103509 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103510 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103511 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103512 CIFGa11 La6 O28 TaA 1 2 15.013; 7.944; 13.759
90; 90; 90
547.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103513 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103514 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103515 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103516 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103517 CIFGa11 La6 O28 TaA 1 2 14.999; 7.872; 13.635
90; 90; 90
536.6Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103518 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103519 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103520 CIFGa11 La6 Nb O28A 1 2 14.994; 7.783; 13.481
90; 90; 90
524Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103521 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103522 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103523 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.188; 8.188; 5.113
90; 90; 120
296.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103524 CIFGa11 La6 Nb O28A 1 2 14.985; 7.695; 13.328
90; 90; 90
511.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103525 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.692; 7.692; 4.985
90; 90; 120
255.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103526 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.695; 7.695; 4.985
90; 90; 120
255.6Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103527 CIFGa11 La6 Nb O28A 1 2 14.97; 7.68; 13.302
90; 90; 90
507.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103528 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.68; 7.68; 4.97
90; 90; 120
253.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103529 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.167; 8.167; 5.098
90; 90; 120
294.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103530 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.155; 8.155; 5.091
90; 90; 120
293.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103531 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.158; 8.158; 5.099
90; 90; 120
293.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103532 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.135; 8.135; 5.09
90; 90; 120
291.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103533 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.126; 8.126; 5.083
90; 90; 120
290.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103534 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.116; 8.116; 5.086
90; 90; 120
290.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103535 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.121; 8.121; 5.084
90; 90; 120
290.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103536 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.105; 8.105; 5.074
90; 90; 120
288.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103537 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.089; 8.089; 5.064
90; 90; 120
287Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103538 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.084; 8.084; 5.069
90; 90; 120
286.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103539 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.072; 8.072; 5.065
90; 90; 120
285.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103540 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.06; 8.06; 5.06
90; 90; 120
284.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103541 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.069; 8.069; 5.062
90; 90; 120
285.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103542 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.063; 8.063; 5.059
90; 90; 120
284.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103543 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.022; 8.022; 5.046
90; 90; 120
281.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103544 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.024; 8.024; 5.049
90; 90; 120
281.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103545 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.014; 8.014; 5.046
90; 90; 120
280.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103546 CIF
Paper
C12 H30 Cl2 Co N5 O10P 1 21 110.7972; 8.8272; 11.9248
90; 110.794; 90
1062.5Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103547 CIF
Paper
C11 H28 Cl2 Co N5 O10P 1 21 18.9877; 8.8829; 12.8157
90; 101.577; 90
1002.35Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103548 CIF
Paper
C11 H23 Cl Co N5 O7P 21 21 219.4009; 13.3659; 13.6588
90; 90; 90
1716.25Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103549 CIF
Paper
C12 H32 Co I2 N5 O3P 21 21 2110.053; 11.54; 18.664
90; 90; 90
2165.2Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103550 CIF
Paper
C12 H34 Cl2 Co N5 O12P 21 21 2111.5333; 13.3726; 15.0622
90; 90; 90
2323Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103551 CIF
Paper
C12 H34 Cl2 Co N5 O12P 21 21 218.7716; 12.6294; 21.413
90; 90; 90
2372.1Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103552 CIF
Paper
H5 N O5P 1 21/n 117.509; 7.619; 6.253
90; 107.5; 90
795.5Lebrun, N.; Mahe, F.; Lamiot, J.; Foulon, M.; Petit, J. C.; Prevost, D.
Kinetic behaviour investigations and crystal structure of nitric acid dihydrate
Acta Crystallographica Section B, 2001, 57, 27-35
2103553 CIF
HKL
Paper
C14 H19 Cl O8P 1 21/n 18.117; 8.5598; 23.786
90; 98.19; 90
1635.8Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103554 CIF
HKL
Paper
C15 H22 O9P 1 21/c 110.858; 14.117; 11.519
90; 104.508; 90
1709.4Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103555 CIF
HKL
Paper
C13 H20 O7P 1 21/n 111.498; 8.4175; 15.632
90; 111.47; 90
1408Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103556 CIF
HKL
Paper
C13 H20 O7P 1 21/n 18.629; 11.047; 14.573
90; 91.66; 90
1388.6Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103557 CIF
Paper
C14 H22 O6P -18.07; 8.753; 11.084
77.03; 72.27; 73.14
705.7Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103558 CIF
Paper
C4 H6 D8 Mn O8P 1 21/c 110.88; 17.39; 9.04
90; 118.8; 90
1499Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
Acta Crystallographica Section B, 2001, 57, 36-44
2103559 CIF
Paper
C4 H6 D8 Mn O8P 1 21/c 111.1; 17.51; 9.09
90; 118.6; 90
1551Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
Acta Crystallographica Section B, 2001, 57, 36-44
2103560 CIF
HKL
Paper
C6 H18 N2 O6 P2P 1 21/c 17.3914; 9.3343; 9.359
90; 107.291; 90
616.53Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher
Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations
Acta Crystallographica Section B, 2001, 57, 95-102
2103561 CIF
HKL
Paper
C15 H39.6 N2 O8.8 P2P 1 21/c 16.1218; 20.6215; 18.1831
90; 99.942; 90
2260.98Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher
Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations
Acta Crystallographica Section B, 2001, 57, 95-102
2103562 CIF
HKL
Paper
C6 H15 Cl N2 OP 1 21 17.5775; 4.8971; 12.5686
90; 94.195; 90
465.14In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103563 CIF
HKL
Paper
C5 H13 Cl N2 OP 1 21 15.3377; 7.4572; 9.899
90; 91.73; 90
393.84In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103564 CIF
HKL
Paper
C4 H11 Cl N2 O2P 21 21 2110.1624; 10.5673; 6.749
90; 90; 90
724.8In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103565 CIF
HKL
Paper
C3 H9 Cl N2 O2P 1 21 17.562; 4.9986; 8.519
90; 90.76; 90
321.98In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103566 CIF
HKL
Paper
C5 H13 Cl N2 O SP 1 21 17.591; 5.029; 11.786
90; 96.49; 90
447In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103567 CIF
HKL
Paper
C11 H14 Cl N3 OP 1 21 17.6394; 5.2786; 14.5967
90; 100.047; 90
579.59In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103568 CIF
HKL
Paper
C6 H19 Cl2 N5 O2P 21 21 217.536; 32.487; 5.277
90; 90; 90
1291.9In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103569 CIF
HKL
Paper
C5 H12 Cl N3 O2P 1 21 17.741; 4.8907; 10.8159
90; 94.18; 90
408.39In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103570 CIF
HKL
Paper
C10 H8 O2 S4I b a m9.441; 16.583; 7.184
90; 90; 90
1124.7Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103571 CIF
HKL
Paper
C10 H8 O2 S4P c c n9.401; 16.515; 7.053
90; 90; 90
1095Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order–disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103572 CIF
HKL
Paper
C12 H12 O2 S4P c c n9.758; 16.846; 7.981
90; 90; 90
1311.9Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order–disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103573 CIF
HKL
Paper
C20 H16 N2 O3 SP -15.6784; 11.3204; 14.1087
102.441; 97.544; 97.447
866.2Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103574 CIF
HKL
Paper
C20 H15 N3 O5 SP 1 21/n 114.8351; 6.0456; 21.0161
90; 98.613; 90
1863.6Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103575 CIF
HKL
Paper
C26 H20 N2 O3 SP 1 21/c 113.285; 16.577; 11.421
90; 114.8; 90
2283.2Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103576 CIF
HKL
Paper
C27 H21 Cl N2 O3 SP 1 21/c 114.155; 9.542; 18.822
90; 109.82; 90
2391.6Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103577 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13792; 10.13792; 11.71279
90; 90; 120
1042.53Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103578 CIF
Paper
Mo2 O8 ZrP -3 1 c10.14778; 10.14778; 11.678
90; 90; 120
1041.46Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103579 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13896; 10.13896; 11.60753
90; 90; 120
1033.37Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103580 CIF
Paper
Mo2 O8 ZrP -3 1 c10.14226; 10.14226; 11.5334
90; 90; 120
1027.44Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103581 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13168; 10.13168; 11.479
90; 90; 120
1020.46Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103582 CIF
Paper
Mo2 O8 ZrP -3 1 c10.1375; 10.1375; 11.4395
90; 90; 120
1018.12Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103583 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13183; 10.13183; 11.3877
90; 90; 120
1012.38Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103584 CIF
Paper
Mo2 O8 ZrP -3 1 c10.1264; 10.1264; 11.3252
90; 90; 120
1005.74Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103585 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8821; 5.9699; 5.3888
90; 92.818; 90
317.529Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103586 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8358; 5.98562; 5.32344
90; 93.004; 90
312.978Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103587 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8256; 5.9898; 5.31146
90; 93.039; 90
312.158Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103588 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7966; 5.98422; 5.28547
90; 93.069; 90
309.416Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103589 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7834; 5.99225; 5.26578
90; 93.116; 90
308.248Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103590 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7643; 5.99021; 5.24841
90; 93.14; 90
306.52Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103591 CIF
Paper
C6 H12 O5P 21 21 215.906; 10.845; 12.154
90; 90; 90
778.5Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103592 CIF
Paper
C6 H12 O5P 21 21 215.901; 10.791; 12.151
90; 90; 90
773.7Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103593 CIF
Paper
C6 H12 O5P 1 21 16.2238; 8.1389; 7.3637
90; 101.146; 90
365.971Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103594 CIF
Paper
C6 H9.783 D2.217 O5P 21 21 2110.332; 15.446; 4.614
90; 90; 90
736.3Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103595 CIF
HKL
Paper
C14 H14 O2 SP 1 21/c 114.1773; 7.7437; 24.0161
90; 101.205; 90
2586.3Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103596 CIF
HKL
Paper
C15 H16 O2 SP 1 21/n 18.3374; 14.9785; 10.9064
90; 98.241; 90
1347.95Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103597 CIF
HKL
Paper
C12 H9 Cl O2 SP 1 21/c 113.239; 7.4521; 11.737
90; 93.17; 90
1156.2Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103598 CIF
HKL
Paper
C14 H13 Cl O2 SP 1 21/n 112.9682; 7.5293; 14.4627
90; 110.625; 90
1321.6Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103599 CIF
HKL
Paper
C14 H14 O2 SP 1 21/n 17.8879; 10.9788; 15.2489
90; 103.525; 90
1283.93Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103600 CIF
HKL
Paper
K N3 O4P 1 21/n 16.5891; 9.0653; 7.1459
90; 97.975; 90
422.71Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103601 CIF
HKL
Paper
K N3 O4P 1 21/n 16.5918; 9.0778; 7.154
90; 97.946; 90
423.98Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103602 CIF
HKL
Paper
K N3 O4P 1 21/n 16.601; 9.1253; 7.1657
90; 97.89; 90
427.55Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103603 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6029; 9.1694; 7.1731
90; 97.805; 90
430.27Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103604 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6114; 9.2299; 7.1878
90; 97.639; 90
434.725Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103605 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6162; 9.2831; 7.2
90; 97.583; 90
438.35Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103606 CIF
Paper
Mo O4 Tl2C 1 2 110.565; 6.4178; 8.039
90; 91.05; 90
545Friese, Karen; Aroyo, Mois I.; Folcia, Cesar L.; Madariaga, Gotzon; Breczewski, Tomasz
Characterization of the room-temperature phase of Tl~2~MoO~4~: crystal structure, symmetry mode analysis and second-harmonic generation measurements
Acta Crystallographica Section B, 2001, 57, 142-150
2103607 CIF
HKL
Paper
C16 H16 N6 O12P 1 21/c 15.4549; 10.6869; 17.442
90; 95.704; 90
1011.76Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103608 CIF
HKL
Paper
C18 H18 N6 O12P -16.697; 9.1655; 10.5942
65.338; 85.985; 69.313
550.57Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103609 CIF
HKL
Paper
C20 H20.26 N6 O12.13P 1 21/c 111.6228; 10.432; 19.635
90; 109.689; 90
2241.54Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103610 CIF
HKL
Paper
C20 H24 N6 O12P 1 21/c 16.0665; 9.0635; 21.8452
90; 92.031; 90
1200.38Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103611 CIF
HKL
Paper
C20 H22 N6 O12P 1 21/c 17.1399; 21.1749; 7.8255
90; 99.199; 90
1167.9Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103612 CIF
HKL
Paper
C26 H20 N6 O12P 1 21/c 110.1344; 4.942; 27.5984
90; 110.96; 90
1290.78Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103613 CIF
HKL
Paper
C26 H18 N6 O12P -14.7297; 9.3973; 14.8365
104.528; 94.086; 92.793
635.2Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103614 CIF
HKL
Paper
Co F2P 42/m n m4.6956; 4.6956; 3.1793
90; 90; 90
70.099O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2103615 CIF
HKL
Paper
F2 ZnP 42/m n m4.7038; 4.7038; 3.1336
90; 90; 90
69.33O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2103616 CIF
HKL
Paper
Al5 Er3 O12I a -3 d11.9928; 11.9928; 11.9928
90; 90; 90
1724.89Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2103617 CIF
HKL
Paper
Al5 O12 Yb3I a -3 d11.9386; 11.9386; 11.9386
90; 90; 90
1701.61Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2103618 CIF
HKL
Paper
K0.934 O2.94 TaP m -3 m4.005; 4.005; 4.005
90; 90; 90
64.24Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir; Shamray, Vladimir
A novel perovskite-like Ta-bronze KTa~1+<i>z~</i>O~3~: preparation, stoichiometry, conductivity and crystal structure studies
Acta Crystallographica Section B, 2001, 57, 157-162
2103619 CIF
HKL
Paper
C24 H32 O7P 1 21 112.845; 14.575; 13.779
90; 117.72; 90
2283.6Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F.
X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection
Acta Crystallographica Section B, 2001, 57, 339-345
2103620 CIF
HKL
Paper
C24 H32 O7P 1 21 112.605; 14.458; 13.588
90; 117.12; 90
2204.1Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F.
X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection
Acta Crystallographica Section B, 2001, 57, 339-345
2103621 CIF
Paper
C H7 N2 O5 PP b c a17.42; 7.421; 8.939
90; 90; 90
1155.58Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103622 CIF
Paper
C H7 N2 O5 PP b c a17.549; 7.446; 8.959
90; 90; 90
1170.67Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103623 CIF
Paper
C H7 N2 O5 PP b c a17.576; 7.456; 8.963
90; 90; 90
1174.57Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103624 CIF
Paper
C H7 N2 O5 PP b c a17.589; 7.458; 8.967
90; 90; 90
1176.28Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103625 CIF
Paper
C H7 N2 O5 PP b c a17.595; 7.46; 8.968
90; 90; 90
1177.13Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103626 CIF
Paper
C H7 N2 O5 PP b c a17.601; 7.461; 8.968
90; 90; 90
1177.69Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103627 CIF
Paper
C H7 N2 O5 PP b c a17.608; 7.462; 8.97
90; 90; 90
1178.58Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103628 CIF
Paper
C H7 N2 O5 PP b c a17.614; 7.463; 8.971
90; 90; 90
1179.27Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103629 CIF
Paper
C H7 N2 O5 PP b c a17.621; 7.463; 8.972
90; 90; 90
1179.87Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103630 CIF
Paper
C H7 N2 O5 PP b c a17.629; 7.465; 8.974
90; 90; 90
1180.98Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103631 CIF
Paper
C H7 N2 O5 PP b c a17.639; 7.466; 8.975
90; 90; 90
1181.94Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103632 CIF
Paper
C H7 N2 O5 PP b c a17.648; 7.467; 8.976
90; 90; 90
1182.84Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103633 CIF
Paper
C32 H28 N2 O2C 1 2/c 118.274; 9.887; 14.021
90; 90.41; 90
2533.2Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103634 CIF
Paper
C32 H28 N2 O2P 1 21/c 112.118; 13.2614; 16.581
90; 103.448; 90
2591.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103635 CIF
Paper
C32 H28 N2 O2P b c a18.119; 10.812; 25.665
90; 90; 90
5027.8Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103636 CIF
Paper
C14 H12 N2 O2P 1 c 17.305; 11.495; 7.24
90; 109.71; 90
572.3Cole, Jacqueline M.; Howard, Judith A. K.; McIntyre, Garry J.
Influence of hydrogen bonding on the second harmonic generation effect: neutron diffraction study of 4-nitro-4'-methylbenzylidene aniline
Acta Crystallographica Section B, 2001, 57, 410-414
2103637 CIF
HKL
Paper
Na0.282 O5 V2C 1 2/m 115.35; 3.6115; 10.058
90; 109.56; 90
525.4Ozerov, Ruslan P.; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Volkov, Victor L.
Electron density in the sodium vanadium oxide bronze β-Na~<i>x~</i>V~2~O~5~ at 9K
Acta Crystallographica Section B, 2001, 57, 244-250
2103638 CIF
HKL
Paper
C6 H9 N3 O2 SP n m a15.231; 6.778; 8.626
90; 90; 90
890.5Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103639 CIF
HKL
Paper
C6 H9 N3 O2 SP 1 21/c 17.657; 14.361; 8.433
90; 110.99; 90
865.8Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103640 CIF
HKL
Paper
C6 H9 N3 O S2P 1 21 17.7771; 7.9991; 14.9762
90; 94.629; 90
928.63Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103641 CIF
HKL
Paper
C6 H9 N3 O S2P n m a15.712; 6.73; 8.731
90; 90; 90
923.2Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103642 CIF
Paper
C2 H2 N4 O3P 1 21/c 19.3255; 5.4503; 9.04
90; 101.474; 90
450.291Zhurova, Elizabeth A.; Pinkerton, A. Alan
Chemical bonding in energetic materials: β-NTO
Acta Crystallographica Section B, 2001, 57, 359-365
2103643 CIF
Paper
C H7 N2 O5 PP b c a17.43; 7.43; 8.97
90; 90; 90
1161Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G.
Experimental electron density of urea–phosphoric acid (1/1) at 100K
Acta Crystallographica Section B, 2001, 57, 353-358
2103644 CIF
Paper
C H7 N2 O5 PP b c a17.4527; 7.4465; 8.9589
90; 90; 90
1164.31Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G.
Experimental electron density of urea–phosphoric acid (1/1) at 100K
Acta Crystallographica Section B, 2001, 57, 353-358
2103645 CIF
Paper
Be3 F12 K2 Mn2P 1 1 2110.069; 20.136; 10.0329
90; 90; 90.01
2034.2Guelylah, A.; Madariaga, G.; Petricek, V.; Breczewski, T.; Aroyo, M. I.; Bocanegra, E. H.
X-ray diffraction study of the phase transition of K~2~Mn~2~(BeF~4~)~3~: a new type of low-temperature structure for langbeinites
Acta Crystallographica Section B, 2001, 57, 221-230
2103646 CIF
HKL
Paper
Cl4 Cs2 HgP 1 21/c 19.7105; 7.4691; 26.8992
90; 90.368; 90
1950.92Bagautdinov, Bagautdin; Jobst, Andreas; Ludecke, Jens; van Smaalen, Sander
Structural basis for the phase transitions of Cs~2~HgCl~4~
Acta Crystallographica Section B, 2001, 57, 231-236
2103647 CIF
HKL
Paper
C11 H22 N2 O6I 1 a 110.398; 8.662; 15.393
90; 93.06; 90
1384.4Saraswathi, N. T.; Manoj, N.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid
Acta Crystallographica Section B, 2001, 57, 366-371

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