Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2102284 | CIF Paper | Ni | F m -3 m | 3.5507; 3.5507; 3.5507 90; 90; 90 | 44.77 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102285 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7645; 5.5059; 9.4551 90; 103.126; 90 | 697.84 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102286 | CIF Paper | C W | P -6 m 2 | 2.9008; 2.9008; 2.8295 90; 90; 120 | 20.62 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102287 | CIF Paper | Ni | F m -3 m | 3.5474; 3.5474; 3.5474 90; 90; 90 | 44.64 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102288 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4624; 5.4624; 20.0769 90; 90; 120 | 518.79 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102289 | CIF Paper | C W | P -6 m 2 | 2.8987; 2.8987; 2.8295 90; 90; 120 | 20.589 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102290 | CIF Paper | Ni | F m -3 m | 3.5456; 3.5456; 3.5456 90; 90; 90 | 44.57 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102291 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4415; 5.44152; 20.0312 90; 90; 120 | 513.66 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102292 | CIF Paper | C W | P -6 m 2 | 2.8982; 2.8982; 2.8314 90; 90; 120 | 20.596 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102293 | CIF Paper | Ni | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102294 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4274; 5.4274; 19.9933 90; 90; 120 | 510.03 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102295 | CIF Paper | C W | P -6 m 2 | 2.8984; 2.8984; 2.8288 90; 90; 120 | 20.58 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102296 | CIF Paper | Ni | F m -3 m | 3.5433; 3.5433; 3.5433 90; 90; 90 | 44.485 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102297 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4368; 5.4368; 20.0175 90; 90; 120 | 512.42 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102298 | CIF Paper | C W | P -6 m 2 | 2.8979; 2.8979; 2.8289 90; 90; 120 | 20.574 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102299 | CIF Paper | Ni | F m -3 m | 3.5409; 3.5409; 3.5409 90; 90; 90 | 44.397 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102300 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4041; 5.4041; 19.9364 90; 90; 120 | 504.22 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102301 | CIF Paper | C W | P -6 m 2 | 2.8945; 2.8945; 2.8293 90; 90; 120 | 20.528 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102302 | CIF Paper | Ni | F m -3 m | 3.5355; 3.5355; 3.5355 90; 90; 90 | 44.19 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
2102303 | CIF HKL Paper | C4 H10 N2 | P 1 21/n 1 | 6.0079; 5.192; 8.407 90; 108.254; 90 | 249.04 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
2102304 | CIF Paper | C4 H9 N O | P 21 21 21 | 5.2311; 8.2292; 11.137 90; 90; 90 | 479.42 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
2102305 | CIF Paper | C5 H11 N | P 1 21/c 1 | 8.6989; 5.2642; 12.0097 90; 96.8; 90 | 546.09 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
2102306 | CIF Paper | Na2 O5 S2 | P 1 21/n 1 | 9.06; 5.447; 21.56 90; 95.31; 90 | 1059.4 | Carter, Kay L.; Siddiquee, Tasneem A.; Murphy, Kristen L.; Bennett, Dennis W. The surprisingly elusive crystal structure of sodium metabisulfite Acta Crystallographica Section B, 2004, 60, 155-162 |
2102307 | CIF Paper | Na2 O5 S2 | P 1 21 1 | 6.073; 5.47; 8.318 90; 103.16; 90 | 269.06 | Carter, Kay L.; Siddiquee, Tasneem A.; Murphy, Kristen L.; Bennett, Dennis W. The surprisingly elusive crystal structure of sodium metabisulfite Acta Crystallographica Section B, 2004, 60, 155-162 |
2102308 | CIF Paper | C19 H21 N5 | C 1 2/c 1 | 31.536; 6.496; 17.59 90; 113.92; 90 | 3293.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102309 | CIF Paper | C34 H32 O2 Sn | F d d 2 | 9.692; 67.57; 17.028 90; 90; 90 | 11151.4 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102310 | CIF Paper | C28 H24 Cd N4 O8 S2 | C 1 2/c 1 | 22.233; 9.566; 16.017 90; 123.78; 90 | 2831.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102311 | CIF Paper | C37 H34 N4 Ni O4 | C 1 2/c 1 | 25.252; 9.394; 15.356 90; 120.21; 90 | 3147.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102312 | CIF Paper | C7 H8 O5 | C 1 2/c 1 | 6.388; 15.594; 7.874 90; 109.15; 90 | 740.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102313 | CIF Paper | C33 H27 N9 O4 Re2 | P 3 1 c | 12.878; 12.878; 10.938 90; 90; 120 | 1570.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102314 | CIF Paper | C12 H14 N2 S6 Zn | C 1 2/c 1 | 7.51; 17.295; 13.685 90; 94.6; 90 | 1771.76 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102315 | CIF Paper | C20 H18 B2 Cu F8 N6 | C 1 2/c 1 | 9.278; 12.75; 19.5881 90; 103.35; 90 | 2254.55 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102316 | CIF Paper | C27 H54 N2 O2 | C 1 2/c 1 | 5.374; 8.396; 61.99 90; 90.06; 90 | 2796.99 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102317 | CIF Paper | C12 H28 Mo2 N2 O15 | C 1 2/c 1 | 34.77; 11.19; 11.544 90; 102.89; 90 | 4378.31 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102318 | CIF Paper | C19 H42 Cl2 O P2 Ru | C 1 2/c 1 | 21.867; 8.648; 15.033 90; 119.75; 90 | 2468.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102319 | CIF Paper | C18 H48 Li3 Lu O6 | C 1 2/c 1 | 13.9; 10.83; 18.39 90; 94.08; 90 | 2761.36 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102320 | CIF Paper | C14 H14 F6 N2 P | C 1 2/c 1 | 14.544; 6.32; 18.542 90; 121.32; 90 | 1455.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102321 | CIF Paper | C22 H49 I2 N4 O5.5 | C 1 2/c 1 | 21.656; 8.41; 21.078 90; 128.27; 90 | 3013.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102322 | CIF Paper | C24 H30 Si3 | C 1 2/c 1 | 30.134; 9.806; 17.34 90; 114.39; 90 | 4666.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102323 | CIF Paper | C24 H48 | C 1 2/c 1 | 27.645; 8.03; 10.167 90; 99.42; 90 | 2226.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102324 | CIF Paper | C18 H17 Co O8 | C 1 2/c 1 | 13.99; 11.623; 11.96 90; 114.35; 90 | 1771.77 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102325 | CIF Paper | C12 H25 Br N2 O2 S Si2 | C 1 2/c 1 | 29.472; 10.781; 12.12 90; 98.95; 90 | 3804.09 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102326 | CIF Paper | C14 H22 Cl2 N4 O Pd | C 1 2/c 1 | 25.498; 5.438; 15.136 90; 121.18; 90 | 1795.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102327 | CIF Paper | C32 H28 N10 O18 Zn | C 1 2/c 1 | 14.39; 11.418; 22.908 90; 95.08; 90 | 3749.11 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102328 | CIF Paper | C22 H20 Cu2 N6 S6 | C 1 2/c 1 | 15.02; 9.9514; 19.723 90; 112.18; 90 | 2729.85 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102329 | CIF Paper | C12 H8 Mn O5 | C 1 2/c 1 | 23.144; 6.4466; 7.1648 90; 91.16; 90 | 1068.77 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102330 | CIF Paper | C12 H8 Cd O5 | C 1 2/c 1 | 23.611; 6.4346; 6.9529 90; 91.38; 90 | 1056.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102331 | CIF Paper | C14 H12 Cr O4 | C 1 2/c 1 | 11.482; 10.035; 19.669 90; 91.13; 90 | 2265.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102332 | CIF Paper | C26 H40 N Ni S4 | C 1 2/c 1 | 24.724; 7.81; 17.457 90; 123.88; 90 | 2798.5 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102333 | CIF Paper | C26 H22 Fe N7 O S3 | C 1 2/c 1 | 14.209; 19.533; 12.085 90; 119.04; 90 | 2932.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102334 | CIF Paper | C17 H15 N2 P | C 1 2/c 1 | 27.107; 8.282; 14.332 90; 114.88; 90 | 2918.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102335 | CIF Paper | C28 H28 B2 Cl2 Zr | C 1 2/c 1 | 20.333; 11.641; 14.344 90; 132.77; 90 | 2492.35 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102336 | CIF Paper | C54 H86 B Cl P4 Ru | C 1 2/c 1 | 12.812; 19.261; 22.277 90; 102.56; 90 | 5365.78 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102337 | CIF Paper | C9 H7 I3 S2 | I m a 2 | 8.882; 24.565; 6.387 90; 90; 90 | 1393.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102338 | CIF Paper | C30 H32 Cd Cl2 N8 O8 | C 1 2/c 1 | 18.093; 10.657; 17.531 90; 95.85; 90 | 3362.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102339 | CIF Paper | C30 H32 Au Cl O6 P2 | C 1 2/c 1 | 15.605; 13.473; 15.962 90; 117.12; 90 | 2986.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102340 | CIF Paper | C28 H32 N2 O3 | F d d 2 | 33.205; 34.327; 8.442 90; 90; 90 | 9622.43 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102341 | CIF Paper | C32 H30 Co N2 O4 | C 1 2/c 1 | 16.705; 16.883; 10.667 90; 107.01; 90 | 2876.81 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102342 | CIF Paper | C19 H18 O3 | A b a 2 | 7.4127; 34.03; 6.1829 90; 90; 90 | 1559.66 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102343 | CIF Paper | C12 H16 N6 O2 | C 1 2/c 1 | 9.761; 14.521; 10.2151 90; 109.04; 90 | 1368.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102344 | CIF Paper | C26 H34 N7 O16 Pr | C 1 2/c 1 | 21.324; 11.456; 14.495 90; 97.37; 90 | 3511.7 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102345 | CIF Paper | C34 H62 O2 Si3 Sm | C 1 2/c 1 | 12.309; 17.153; 19.496 90; 103.45; 90 | 4003.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102346 | CIF Paper | C32 H50 O4 Zn | C 1 2/c 1 | 24.079; 9.973; 14.828 90; 120.57; 90 | 3065.87 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102347 | CIF Paper | C16 H22 Cl2 Zr | C 1 2/c 1 | 17.063; 6.836; 16.492 90; 122.49; 90 | 1622.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102348 | CIF Paper | C57 H38 Cl2 N6 O2 Zn | I m a 2 | 28.639; 12.548; 12.355 90; 90; 90 | 4439.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102349 | CIF Paper | C28 H34 N10 O6 S4 Sn | C 1 2/c 1 | 18.274; 12.012; 16.477 90; 93.88; 90 | 3608.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102350 | CIF Paper | C26 H36 Cl2 P2 Ru S2 | F d d 2 | 23.981; 16.733; 15.42 90; 90; 90 | 6187.65 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102351 | CIF Paper | C38 H48 N2 O4 Rh | C 1 2/c 1 | 10.712; 29.834; 12.108 90; 112.76; 90 | 3568.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102352 | CIF Paper | C54 H45 F20 Ga Sn2 | C 1 2/c 1 | 22.147; 15.092; 17.352 90; 115.11; 90 | 5251.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102353 | CIF Paper | C49.5 H43 B Cl3 F4 N3 Os P4 S4 | C 1 2/c 1 | 13.646; 24.618; 17.083 90; 95.72; 90 | 5710.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102354 | CIF Paper | C38 H52 N2 P4 Si2 Sn | C 1 2/c 1 | 19.605; 11.84; 18.611 90; 96.58; 90 | 4291.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102355 | CIF Paper | C14 H11 N3 | C 1 2/c 1 | 26.982; 5.6806; 7.439 90; 105.54; 90 | 1098.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102356 | CIF Paper | C32 H30 As2 Mg O6 | F d d 2 | 22.694; 31.366; 8.4986 90; 90; 90 | 6049.47 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102357 | CIF Paper | C26 H56 Al3 Cl O4 | C 1 2/c 1 | 22.521; 14.974; 10.656 90; 107.76; 90 | 3422.26 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102358 | CIF Paper | C7 H4 Ni O2 S7 | C 1 2/c 1 | 11.913; 15.882; 8.24 90; 124.06; 90 | 1291.58 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102359 | CIF Paper | C43 H46.5 Mo N1.5 O S4 | C 1 2/c 1 | 44.188; 9.8658; 19.6725 90; 99.03; 90 | 8469.93 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102360 | CIF Paper | C30 H28 N2 Ni O4 S2 | C 1 2/c 1 | 14.283; 13.828; 14.345 90; 102.84; 90 | 2762.37 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102361 | CIF Paper | C42 H64 D6 S2 Si4 | C 1 2/c 1 | 14.5203; 19.937; 16.385 90; 108.83; 90 | 4489.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102362 | CIF Paper | C42 H64 D6 Se2 Si4 | C 1 2/c 1 | 14.579; 20.084; 16.301 90; 108.12; 90 | 4536.3 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102363 | CIF Paper | C60 H60 O2 P2 Pd | C 1 2/c 1 | 20.115; 11.652; 42.481 90; 92.08; 90 | 9950.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102364 | CIF Paper | C93 H98 N8 O11 | C 1 2/c 1 | 19.589; 18.167; 24.55 90; 109.07; 90 | 8257.22 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102365 | CIF Paper | C16 H15 Cs O4 S2 | C 1 2/c 1 | 35.88; 7.201; 6.907 90; 91.19; 90 | 1784.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102366 | CIF Paper | C3 H16 N2 O8 P2 | C 1 2/c 1 | 18.543; 4.561; 15.342 90; 129.14; 90 | 1006.38 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102367 | CIF Paper | C22 H14 Cu N4 O6 S2 | C 1 2/c 1 | 13.83; 11.916; 14.945 90; 106.91; 90 | 2356.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102368 | CIF Paper | C3 H12 Li2 N6 O7 S | C 1 2/c 1 | 17.326; 9.26; 7.959 90; 112.3; 90 | 1181.43 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102369 | CIF Paper | C106 H64 Cl4 N2 O30 P4 Pd2 Ru12 | C 1 2/c 1 | 38.271; 9.973; 36.093 90; 123.59; 90 | 11475.5 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102370 | CIF Paper | C106 H60 N2 O32 P4 Pd4 Ru12 | F d d 2 | 31.343; 29.969; 23.979 90; 90; 90 | 22523.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102371 | CIF Paper | C10 H14 Mg N6 O7 | F d d 2 | 8.286; 29.498; 12.225 90; 90; 90 | 2988.04 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102372 | CIF Paper | C10 H10 Ca N6 O5 | C 1 2/c 1 | 22.787; 6.367; 9.906 90; 110.58; 90 | 1345.49 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102373 | CIF Paper | C4 H29 Cu2 O23 P4 | C 1 2/c 1 | 16.65; 9.229; 17.65 90; 114.98; 90 | 2458.44 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102374 | CIF Paper | C51 H62 N4 Rh2 | C 1 2/c 1 | 15.538; 23.07; 14.521 90; 120.9; 90 | 4466.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102375 | CIF Paper | C28 H32 N6 Zr | C 1 2/c 1 | 8.7315; 15.993; 18.719 90; 96.47; 90 | 2597.33 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102376 | CIF Paper | C80 H74 Cl2 N20 O13 Zn3 | C 1 2/c 1 | 27.5597; 18.4326; 20.1604 90; 123.95; 90 | 8495.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102377 | CIF Paper | C64 H54 P4 Pb S6 | C 1 2/c 1 | 16.212; 14.4198; 25.146 90; 92.01; 90 | 5874.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102378 | CIF Paper | C24 H23 Cr Fe O5 | C 1 2/c 1 | 34.102; 8.431; 14.375 90; 90.48; 90 | 4132.87 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102379 | CIF Paper | C22 H20 Cu2 N6 O7 | C 1 2/c 1 | 17.9075; 16.731; 7.7049 90; 93.71; 90 | 2303.63 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102380 | CIF Paper | C38 H46 Rh2 | C 1 2/c 1 | 10.108; 13.722; 23.804 90; 98.01; 90 | 3269.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102381 | CIF Paper | C48 H52 Cl2 N2 O2 Zr | C 1 2/c 1 | 15.561; 19.636; 13.776 90; 95.71; 90 | 4188.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102382 | CIF Paper | C24 H30 Cl2 N6 Ni O2 | C 1 2/c 1 | 17.388; 12.174; 14.152 90; 114.88; 90 | 2717.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102383 | CIF Paper | C10 H13 Cu N3 O6 S | C 1 2/c 1 | 16.1695; 11.8116; 7.0266 90; 99.53; 90 | 1323.47 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102384 | CIF Paper | C54 H34 F10 P2 Pt | C 1 2/c 1 | 19.287; 16.831; 18.189 90; 118.21; 90 | 5203.17 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102385 | CIF Paper | C6 H14 Ge3 In N2 O S8 | F d d 2 | 16.354; 16.035; 19.793 90; 90; 90 | 5190.44 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102386 | CIF Paper | C20 H27 Cd N11 O6 | C 1 2/c 1 | 10.903; 13.228; 18.035 90; 95.26; 90 | 2590.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102387 | CIF Paper | C26 H18 Fe N2 S2 | F d d 2 | 42.084; 20.589; 9.925 90; 90; 90 | 8599.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102388 | CIF Paper | C26 H36 Fe2 O4 Si2 | C 1 2/c 1 | 20.359; 7.717; 20.62 90; 117.02; 90 | 2886.01 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102389 | CIF Paper | C19 H43 Cl2 Ir O P2 | C 1 2/c 1 | 21.72; 8.633; 15.515 90; 119.45; 90 | 2533.29 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102390 | CIF Paper | C3 H8 N2 O | F d d 2 | 11.4; 20.186; 4.569 90; 90; 90 | 1051.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102391 | CIF Paper | C12 H30 N9 Nd O9 | C 1 2/c 1 | 10.668; 15.026; 13.817 90; 96.74; 90 | 2199.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102392 | CIF Paper | C16 H32 Cl3 Gd O4 | F d d 2 | 16.674; 29.469; 9.552 90; 90; 90 | 4693.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102393 | CIF Paper | C16 H52 Co4 N12 O14 S8 | C 1 2/c 1 | 26.633; 10.204; 15.907 90; 110.33; 90 | 4053.65 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102394 | CIF Paper | C44 H44 O12 | C 1 2/c 1 | 15.645; 13.51; 18.56 90; 103.59; 90 | 3813.08 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102395 | CIF Paper | C12 H16 Br4 F2 N2 Sn2 | C 1 2/c 1 | 17.725; 4.402; 25.88 90; 94.21; 90 | 2013.85 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102396 | CIF Paper | C8 H22 I4 N2 Pt2 | C 1 2/c 1 | 20.558; 7.254; 13.79 90; 100.47; 90 | 2022.23 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102397 | CIF Paper | C42 H44 Ir2 N2 | C 1 2/c 1 | 23.0821; 9.9109; 17.6074 90; 119; 90 | 3522.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102398 | CIF Paper | C16 H26 N6 Ti | F d d 2 | 32.252; 8.561; 13.72 90; 90; 90 | 3788.22 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102399 | CIF Paper | C14 H36 Cu N6 O4 | C 1 2/c 1 | 12.856; 23.531; 9.979 90; 134.55; 90 | 2151.31 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102400 | CIF Paper | C24 H22 Cu N2 O5 | F d d 2 | 15.879; 45.775; 6.078 90; 90; 90 | 4417.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102401 | CIF Paper | C19 H15 N O5 | F d d 2 | 13.098; 52.076; 9.772 90; 90; 90 | 6665.4 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102402 | CIF Paper | C12 H20 F2 Ge N2 O2 | C 1 2/c 1 | 17.852; 7.674; 12.763 90; 129.29; 90 | 1353.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102403 | CIF Paper | C10 H14 Ge N6 O4 | C 1 2/c 1 | 9.199; 12.632; 12.532 90; 93.7; 90 | 1453.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102404 | CIF Paper | C11 H32 B10 Br P | F d d 2 | 29.014; 24.945; 11.7128 90; 90; 90 | 8477.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102405 | CIF Paper | C52 H40 Cd F8 N6 O10 | C 1 2/c 1 | 17.843; 19.036; 16.685 90; 119.17; 90 | 4948.48 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102406 | CIF Paper | C16 H16 F12 Hg N8 P2 | C 1 2/c 1 | 13.5632; 9.4138; 19.424 90; 92; 90 | 2478.57 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102407 | CIF Paper | C18 H24 N2 | C 1 2/c 1 | 6.381; 14.153; 17.73 90; 81.8; 90 | 1584.83 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102408 | CIF Paper | C24 H56 Li2 O4 Si4 | C 1 2/c 1 | 18.741; 10.446; 19.27 90; 114.64; 90 | 3428.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102409 | CIF Paper | C36 H34 Cl2 N8 Ru | C 1 2/c 1 | 15.657; 16.468; 14.069 90; 101.64; 90 | 3552.94 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102410 | CIF Paper | C20 H10 O2 | C 1 2/c 1 | 15.928; 4.983; 16.17 90; 91.33; 90 | 1283.06 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102411 | CIF Paper | C40 H51 Au Cl12 O17 | C 1 2/c 1 | 20.49; 12.39; 21.171 90; 91.54; 90 | 5372.76 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102412 | CIF Paper | C20 H12 Cu N2 O4 | C 1 2/c 1 | 15.286; 10.143; 10.49 90; 93.77; 90 | 1622.91 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102413 | CIF Paper | C20 H12 Mn N2 O4 | C 1 2/c 1 | 17.51; 10.394; 9.373 90; 95.88; 90 | 1696.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102414 | CIF Paper | C67 H84 Al4 N4 O4 | C 1 2/c 1 | 30.292; 11.845; 17.881 90; 102.98; 90 | 6251.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102415 | CIF Paper | C28 H52 Cl2 Mg O24 | C 1 2/c 1 | 19.696; 10.603; 21.82 90; 116.07; 90 | 4093.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102416 | CIF Paper | C24 H54 Br2 P2 Pd2 | C 1 2/c 1 | 13.098; 14.61; 16.146 90; 92.97; 90 | 3085.58 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102417 | CIF Paper | C15 H16 Cl4 S2 Sn | C 1 2/c 1 | 7.763; 13.893; 17.611 90; 93.75; 90 | 1895.3 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102418 | CIF Paper | C20 H24 Fe N2 S4 | C 1 2/c 1 | 22.2292; 7.4107; 13.0246 90; 99.84; 90 | 2114.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102419 | CIF Paper | C18 H20 N9 | C 1 2/c 1 | 25.124; 12.855; 12.36 90; 95.07; 90 | 3976.28 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102420 | CIF Paper | C24 H48 N4 O13 Sr | C 1 2/c 1 | 16.809; 8.889; 21.232 90; 101.47; 90 | 3109.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102421 | CIF Paper | C20 H22 Au B F4 N2 | C 1 2/c 1 | 12.538; 11.095; 14.864 90; 104.07; 90 | 2005.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102422 | CIF Paper | C22 H33 Cl2 N Ru | C 1 2/c 1 | 19.865; 6.93; 33.57 90; 98.47; 90 | 4570.99 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102423 | CIF Paper | C18 H42 Cl2 Mn N8 O8 | P -3 1 c | 9.597; 9.597; 17.029 90; 90; 120 | 1358.29 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102424 | CIF Paper | C32.5 H30.75 Cl2 Cu N4.25 O8 | C 1 2/c 1 | 28.358; 15.105; 15.822 90; 102.52; 90 | 6616.15 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102425 | CIF Paper | C48 H61 F12 Ir2 N O13 S7 | C 1 2/c 1 | 20.6686; 17.449; 17.0768 90; 106.16; 90 | 5915.35 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102426 | CIF Paper | C22 H34 N8 Ni O10 | F d d 2 | 18.702; 36.317; 8.502 90; 90; 90 | 5774.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102427 | CIF Paper | C26 H48 Cl2 N2 Si2 Ti | C 1 2/c 1 | 17.445; 8.1602; 20.762 90; 94.28; 90 | 2947.33 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102428 | CIF Paper | C14 H26 Cl2 N4 Sn | C 1 2/c 1 | 14.755; 11.169; 11.723 90; 93.01; 90 | 1929.27 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102429 | CIF Paper | C28 H26 O3 S Si | F d d 2 | 9.303; 67.316; 15.607 90; 90; 90 | 9773.74 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102430 | CIF Paper | C18 H18 O10 Zn | C 1 2/c 1 | 25.345; 7.201; 11.137 90; 108.02; 90 | 1932.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102431 | CIF Paper | C7 H6 N4 | A m a 2 | 9.807; 15.232; 4.54 90; 90; 90 | 678.186 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102432 | CIF Paper | C63 H72 O12 | C 1 2/c 1 | 15.95; 19.598; 18.534 90; 90.61; 90 | 5793.18 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102433 | CIF Paper | C22 H32 Cl2 Zr | C 1 2/c 1 | 13.309; 9.591; 16.449 90; 94.83; 90 | 2092.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102434 | CIF Paper | C34 H36 Cu N10 O6 S4 | C 1 2/c 1 | 18.829; 12.206; 17.233 90; 97.28; 90 | 3928.68 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102435 | CIF Paper | C6 H6 Cl2 Fe N2 S2 | C 1 2/c 1 | 17.908; 3.717; 14.87 90; 95.3; 90 | 985.575 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102436 | CIF Paper | C12 H18 N4 O4 | C 1 2/c 1 | 20.645; 6.414; 12.186 90; 121.29; 90 | 1378.93 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102437 | CIF Paper | C24 H36 Cl2 Mo N2 O2 | C 1 2/c 1 | 17.598; 10.0198; 14.9081 90; 99.12; 90 | 2595.49 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102438 | CIF Paper | C20 H36 O2 S | F d d 2 | 22.958; 19.861; 8.724 90; 90; 90 | 3977.87 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102439 | CIF Paper | C38 H60 Ag2 F12 N12 O6 P2 | F d d 2 | 32.668; 23.772; 13.688 90; 90; 90 | 10629.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102440 | CIF Paper | C60 H70 N10 O13 P2 Pd2 S2 | C 1 2/c 1 | 22.178; 17.612; 19.575 90; 117.66; 90 | 6772.18 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102441 | CIF Paper | C36 H40 N2 | C 1 2/c 1 | 15.587; 8.856; 21.78 90; 93.85; 90 | 2999.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102442 | CIF Paper | C18 H30 Cl2 Co N12 O8 | C 1 2/c 1 | 13.316; 13.5443; 16.085 90; 108.47; 90 | 2751.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102443 | CIF Paper | C24 H30 N4 Ni Si2 | C 1 2/c 1 | 18.536; 15.225; 18.433 90; 91.35; 90 | 5200.54 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102444 | CIF Paper | C30 H42 N4 Ni Si2 | C 1 2/c 1 | 18.928; 8.3716; 20.174 90; 104; 90 | 3101.77 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102445 | CIF Paper | C22 H30 Cl3 Fe N12 O14 | C 1 2/c 1 | 38.593; 12.709; 14.175 90; 95.51; 90 | 6920.41 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102446 | CIF Paper | C20 H22 Cu N6 O8 S4 | C 1 2/c 1 | 15.3413; 10.1378; 18.8657 90; 113.11; 90 | 2698.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102447 | CIF Paper | C36 H36 Co F12 N4 O8 | C 1 2/c 1 | 21.777; 9.763; 21.705 90; 115.23; 90 | 4174.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102448 | CIF Paper | C16 H18 Mn O10 | C 1 2/c 1 | 16.959; 10.6103; 10.4614 90; 107.68; 90 | 1793.51 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102449 | CIF Paper | C29 H46 O4 S | C 1 2/c 1 | 45.646; 10.97; 11.982 90; 97.22; 90 | 5952.25 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102450 | CIF Paper | C24 H34 Cl8 N4 Pd | C 1 2/c 1 | 19.7343; 11.0721; 14.668 90; 91.98; 90 | 3203.05 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102451 | CIF Paper | C26 H16 B F4 N O2 | C 1 2/c 1 | 24.894; 11.134; 15.615 90; 111.74; 90 | 4020.17 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102452 | CIF Paper | C20 H22 N4 O2 P2 S4 | C 1 2/c 1 | 24.6435; 7.009; 14.649 90; 115.15; 90 | 2290.39 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102453 | CIF Paper | C96 H90 F2 N8 O8 | C 1 2/c 1 | 19.07; 17.916; 23.934 90; 108.96; 90 | 7733.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102454 | CIF Paper | C29 H24 Cl2 N3 O P | C 1 2/c 1 | 16.454; 15.1066; 22.046 90; 107.98; 90 | 5212.23 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102455 | CIF Paper | C56 H44 Au2 Co2 O6 P4 | C 1 2/c 1 | 18.834; 16.257; 20.366 90; 112.35; 90 | 5767.31 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102456 | CIF Paper | C24 H46 N4 Ru | C 1 2/c 1 | 12.426; 15.357; 12.823 90; 93.18; 90 | 2443.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102457 | CIF Paper | C16 H48 N4 S14 Sn6 | C 1 2/c 1 | 22.964; 13.206; 16.105 90; 108.43; 90 | 4633.54 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102458 | CIF Paper | C26 H10 O6 | C 1 2/c 1 | 15.86; 9.098; 12.228 90; 101.05; 90 | 1731.72 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102459 | CIF Paper | C44 H40 F12 N2 O2 P4 Ru | C 1 2/c 1 | 23.105; 9.615; 24.103 90; 118.88; 90 | 4688.66 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102460 | CIF Paper | C30 H36 Cl2 N8 Ni2 O13 | C 1 2/c 1 | 20.194; 12.319; 18.204 90; 124.92; 90 | 3713.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102461 | CIF Paper | C26 H34 N7 Nd O16 | C 1 2/c 1 | 21.305; 11.47; 14.436 90; 97.41; 90 | 3498.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102462 | CIF Paper | C28 H36 Fe2 O3 | F d d 2 | 16.698; 64.74; 9.592 90; 90; 90 | 10369.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102463 | CIF Paper | C30 H50 B Li2 N5 | F d d 2 | 42.155; 17.544; 8.67 90; 90; 90 | 6412.05 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102464 | CIF Paper | C6 H24 B2 Cr N2 | C 1 2/c 1 | 8.517; 15.921; 9.624 90; 115.59; 90 | 1177 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102465 | CIF Paper | C28 H18 Cr2 Fe O6 | F d d 2 | 7.858; 29.601; 20.564 90; 90; 90 | 4783.28 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102466 | CIF Paper | C12 H26 F12 N8 O3 P2 Pt | F d d 2 | 15.848; 45.803; 7.023 90; 90; 90 | 5097.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102467 | CIF Paper | C36 H36 F12 Mn N4 O8 | C 1 2/c 1 | 21.762; 9.685; 22.073 90; 114.94; 90 | 4218.4 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102468 | CIF Paper | C41 H37 F18 Gd N4 O10 | C 1 2/c 1 | 22.079; 11.562; 21.302 90; 112.25; 90 | 5033.01 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102469 | CIF Paper | C22 H57 Cl4 Cu3 N9 O19 | R 3 c :H | 20.932; 20.932; 17.688 90; 90; 120 | 6711.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102470 | CIF Paper | C60 H42 Ag2 Cd2 N12 O4 S6 | C 1 2/c 1 | 13.442; 22.223; 20.912 90; 94.38; 90 | 6228.62 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102471 | CIF Paper | C16 H41 Cl2 N5 Si4 | F d d 2 | 20.462; 20.517; 12.867 90; 90; 90 | 5401.81 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102472 | CIF Paper | C12 H19 I N2 O6 S Si | P 1 21 1 | 9.2758; 10.736; 9.853 90; 106.51; 90 | 940.756 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102473 | CIF Paper | C36 H40 As2 Li2 O6 | P -1 | 8.5317; 9.7835; 11.7665 112.46; 102.76; 96.79 | 862.577 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102474 | CIF Paper | C46 H78 Na O6 Sb | C 1 2/c 1 | 27.506; 10.44; 19.595 90; 121.49; 90 | 4798.28 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102475 | CIF Paper | C46 H38 Cd F8 N6 O6 | P 1 2/n 1 | 13.033; 16.865; 21.579 90; 94.19; 90 | 4730.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102476 | CIF Paper | C64 H40 Cd F12 N6 O6 | P n n n | 15.583; 27.28; 13.401 90; 90; 90 | 5696.82 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
2102477 | CIF Paper | C4 H5 N3 O3 | C 1 2/c 1 | 7.5542; 11.3112; 13.4773 90; 95.92; 90 | 1145.45 | Kubicki, Maciej Two tautomers in one crystal: 4(5)-nitro-5(4)-methoxyimidazole Acta Crystallographica Section B, 2004, 60, 191-196 |
2102478 | CIF Paper | C4 H5 N3 O3 | C 1 c 1 | 7.5542; 11.3112; 13.4773 90; 95.92; 90 | 1145.45 | Kubicki, Maciej Two tautomers in one crystal: 4(5)-nitro-5(4)-methoxyimidazole Acta Crystallographica Section B, 2004, 60, 191-196 |
2102479 | CIF Paper | C56 H122 N2 O51 | P 21 21 21 | 15.0687; 17.6502; 29.4386 90; 90; 90 | 7829.65 | Llamas-Saiz, Antonio L. Crystal structure of the supramolecular linear polymer formed by the self-assembly of mono-6-deoxy-6-adamantylamide-β-cyclodextrin Acta Crystallographica Section B, 2004, 60, 204-210 |
2102480 | CIF Paper | C12 H10 O | F d d 2 | 12.871; 23.939; 5.887 90; 90; 90 | 1813.9 | Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt 2-Biphenylol revisited Acta Crystallographica Section B, 2004, 60, 197-203 |
2102481 | CIF Paper | C12 H10 O | F d d 2 | 12.874; 23.94; 5.888 90; 90; 90 | 1814.7 | Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt 2-Biphenylol revisited Acta Crystallographica Section B, 2004, 60, 197-203 |
2102482 | CIF Paper | C12 H10 O | F d d 2 | 12.882; 23.533; 5.7815 90; 90; 90 | 1752.7 | Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt 2-Biphenylol revisited Acta Crystallographica Section B, 2004, 60, 197-203 |
2102483 | CIF Paper | C12 H10 O | F d d 2 | 12.875; 23.416; 5.75 90; 90; 90 | 1733.5 | Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt 2-Biphenylol revisited Acta Crystallographica Section B, 2004, 60, 197-203 |
2102484 | CIF HKL Paper | Be F4 H8 N2 | 7.5284; 5.8848; 10.436 90; 90; 90 | 462.35 | Palatinus, Lukáš; Amami, Mongi; van Smaalen, Sander Structure of incommensurate ammonium tetrafluoroberyllate studied by structure refinements and the maximum entropy method Acta Crystallographica Section B, 2004, 60, 127-137 | |
2102485 | CIF HKL Paper | C28 H27 N2 O3 P S | P -1 | 9.951; 12.201; 11.844 100.4; 102.9; 102.9 | 1325.6 | ChÄ™ciÅ„ska, Lilianna; Fábián, László; Kudzin, Zbigniew H. Structural studies of (<i>N</i>-phenylthioureidoalkyl- and -aryl)phosphonates Acta Crystallographica Section B, 2004, 60, 211-218 |
2102486 | CIF HKL Paper | C26 H23 N2 O3 P S | P -1 | 9.953; 10.046; 12.701 96.66; 104.45; 99.84 | 1194.8 | ChÄ™ciÅ„ska, Lilianna; Fábián, László; Kudzin, Zbigniew H. Structural studies of (<i>N</i>-phenylthioureidoalkyl- and -aryl)phosphonates Acta Crystallographica Section B, 2004, 60, 211-218 |
2102487 | CIF HKL Paper | C24 H27 N2 O3 P S | P 1 21/c 1 | 10.688; 9.888; 22.961 90; 97.79; 90 | 2404.2 | ChÄ™ciÅ„ska, Lilianna; Fábián, László; Kudzin, Zbigniew H. Structural studies of (<i>N</i>-phenylthioureidoalkyl- and -aryl)phosphonates Acta Crystallographica Section B, 2004, 60, 211-218 |
2102488 | CIF HKL Paper | C12 H14 N2 O4 | P 21 21 21 | 5.2951; 8.1213; 27.256 90; 90; 90 | 1172.09 | Scheins, Stephan; Dittrich, Birger; Messerschmidt, Marc; Luger, Peter; Paulmann, Carsten Atomic volumes and charges in a system with a strong hydrogen bond: <small>L</small>-tryptophan formic acid Acta Crystallographica Section B, 2004, 60, 184-190 |
2102489 | CIF Paper | H18 O12 S | C 1 c 1 | 10.56; 10.56; 11.952 90; 116.216; 90 | 1195.7 | Hirsch, Tomas K.; Ojamäe, Lars An investigation of H-atom positions in sulfuric acid crystal structures Acta Crystallographica Section B, 2004, 60, 179-183 |
2102490 | CIF Paper | H18 O12 S | C 1 c 1 | 10.56; 10.56; 11.952 90; 116.216; 90 | 1195.7 | Hirsch, Tomas K.; Ojamäe, Lars An investigation of H-atom positions in sulfuric acid crystal structures Acta Crystallographica Section B, 2004, 60, 179-183 |
2102491 | CIF Paper | H15 O10.5 S | I 1 m 1 | 6.8182; 26.876; 5.936 90; 121.42; 90 | 928.2 | Hirsch, Tomas K.; Ojamäe, Lars An investigation of H-atom positions in sulfuric acid crystal structures Acta Crystallographica Section B, 2004, 60, 179-183 |
2102492 | CIF Paper | H15 O10.5 S | I 1 m 1 | 6.8182; 26.876; 5.936 90; 121.42; 90 | 928.2 | Hirsch, Tomas K.; Ojamäe, Lars An investigation of H-atom positions in sulfuric acid crystal structures Acta Crystallographica Section B, 2004, 60, 179-183 |
2102493 | CIF Paper | C78 H76 N2 O4 Si4 | P -1 | 15.2124; 18.958; 23.3561 86.713; 85.727; 81.563 | 6637 | Turkington, David E.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Hydrogen-bonded adducts of triphenylsilanol with diamines: a finite ten-molecule aggregate, and chain, sheet and framework structures built from O—H···O, O—H···N and C—H···π(arene) hydrogen bonds Acta Crystallographica Section B, 2004, 60, 238-248 |
2102494 | CIF Paper | C84 H74 N2 O4 Si4 | P -1 | 8.6418; 14.1263; 16.3149 64.5048; 84.1339; 79.7744 | 1768.42 | Turkington, David E.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Hydrogen-bonded adducts of triphenylsilanol with diamines: a finite ten-molecule aggregate, and chain, sheet and framework structures built from O—H···O, O—H···N and C—H···π(arene) hydrogen bonds Acta Crystallographica Section B, 2004, 60, 238-248 |
2102495 | CIF Paper | C42 H46 N2 O2 Si2 | P 1 21/c 1 | 14.6528; 8.1361; 16.7852 90; 117.868; 90 | 1769 | Turkington, David E.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Hydrogen-bonded adducts of triphenylsilanol with diamines: a finite ten-molecule aggregate, and chain, sheet and framework structures built from O—H···O, O—H···N and C—H···π(arene) hydrogen bonds Acta Crystallographica Section B, 2004, 60, 238-248 |
2102496 | CIF Paper | C48 H46 N2 O3 Si2 | P -1 | 8.7793; 14.3503; 16.8948 76.612; 88.287; 83.816 | 2058.58 | Turkington, David E.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Hydrogen-bonded adducts of triphenylsilanol with diamines: a finite ten-molecule aggregate, and chain, sheet and framework structures built from O—H···O, O—H···N and C—H···π(arene) hydrogen bonds Acta Crystallographica Section B, 2004, 60, 238-248 |
2102497 | CIF Paper | C46 H44 N2 O4 Si2 | P -1 | 8.9058; 13.9098; 16.9083 75.053; 88.509; 86.951 | 2020.67 | Turkington, David E.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Hydrogen-bonded adducts of triphenylsilanol with diamines: a finite ten-molecule aggregate, and chain, sheet and framework structures built from O—H···O, O—H···N and C—H···π(arene) hydrogen bonds Acta Crystallographica Section B, 2004, 60, 238-248 |
2102498 | CIF Paper | Ir Mg | C m c e | 18.46948; 16.1745; 16.82131 90; 90; 90 | 5025.11 | Cerný, Radovan; Renaudin, Guillaume; Favre-Nicolin, Vincent; Hlukhyy, Viktor; Pöttgen, Rainer Mg~1+<i>x~</i>Ir~1{-~<i>x</i>} (<i>x</i> = 0, 0.037 and 0.054), a binary intermetallic compound with a new orthorhombic structure type determined from powder and single-crystal X-ray diffraction Acta Crystallographica Section B, 2004, 60, 272-281 |
2102499 | CIF Paper | Cu2 Se | F 2 3 | 5.8164; 5.8164; 5.8164 90; 90; 90 | 196.772 | Machado, K. D.; de Lima, J. C.; Grandi, T. A.; Campos, C. E. M.; Maurmann, C. E.; Gasperini, A. A. M.; Souza, S. M.; Pimenta, A. F. Structural study of Cu~2{-~<i>x</i>}Se alloys produced by mechanical alloying Acta Crystallographica Section B, 2004, 60, 282-286 |
2102500 | CIF Paper | Cu1.8 Se | F m -3 m | 5.7762; 5.7762; 5.7762 90; 90; 90 | 192.72 | Machado, K. D.; de Lima, J. C.; Grandi, T. A.; Campos, C. E. M.; Maurmann, C. E.; Gasperini, A. A. M.; Souza, S. M.; Pimenta, A. F. Structural study of Cu~2{-~<i>x</i>}Se alloys produced by mechanical alloying Acta Crystallographica Section B, 2004, 60, 282-286 |
2102501 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/m 1 | 7.0281; 6.9388; 11.5612 90; 106.735; 90 | 539.92 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102502 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/m 1 | 7.018; 6.916; 11.546 90; 106.41; 90 | 537.57 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102503 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/c 1 | 6.9955; 6.8657; 22.99 90; 106.356; 90 | 1059.5 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102504 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/c 1 | 6.9854; 6.8362; 22.945 90; 106.466; 90 | 1050.8 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102505 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/c 1 | 6.9723; 6.8169; 22.9 90; 106.478; 90 | 1043.72 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102506 | CIF Paper | C10 H8 Br N3 O2 | P -1 | 6.9654; 6.8215; 11.3983 92.683; 106.506; 90.277 | 518.6 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102507 | CIF Paper | C10 H8 Br N3 O2 | P 1 21/c 1 | 6.9923; 6.8497; 22.9702 90; 106.419; 90 | 1055.3 | Kubicki, Maciej Structural phase transitions, and Br···N and Br···Br interactions in 1-phenyl-2-methyl-4-nitro-5-bromoimidazole Acta Crystallographica Section B, 2004, 60, 333-342 |
2102508 | CIF Paper | Cl2 H14 N4 O10 Pt2 | P 21 21 21 | 7.3422; 12.9876; 13.9429 90; 90; 90 | 1329.56 | Sakai, Ken; Konno, Yosuke; Takayama, Noboru; Takahashi, Satoru First bent form for the hydroxo-bridged <i>cis</i>-diammineplatinum(II) dimer [Pt~2~(NH~3~)~4~(μ-OH)~2~](ClO~4~)~2~ Acta Crystallographica Section B, 2004, 60, 255-262 |
2102509 | CIF Paper | C10 H12 Cu N2 O6 S | I 1 2/a 1 | 6.963; 12.4686; 14.854 90; 101.01; 90 | 1265.9 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102510 | CIF Paper | C8 H22 Cl Co N6 O5 | C m c 21 | 9.515; 11.909; 13.003 90; 90; 90 | 1473.4 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102511 | CIF Paper | C23 H39 N5 O4 Si2 | C 2 2 21 | 13.1422; 12.1676; 34.638 90; 90; 90 | 5538.9 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102512 | CIF Paper | C20 H30 O2 | I 1 2/a 1 | 27.869; 5.771; 11.758 90; 91.43; 90 | 1890.5 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102513 | CIF Paper | C23 H34 Cl2 Cu N4 O | I 1 2/a 1 | 18.63; 16.61; 16.972 90; 108.02; 90 | 4994.3 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102514 | CIF Paper | C32 H38 Ca N4 O12 S2 | C 2 2 21 | 19.036; 6.508; 29.178 90; 90; 90 | 3615 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102515 | CIF Paper | C21 H18 M N10 O2 | C m c 21 | 15.151; 22.13; 6.874 90; 90; 90 | 2305 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102516 | CIF Paper | C13 H12 Cl N O4 | C m c a | 6.707; 17.023; 22.938 90; 90; 90 | 2618.9 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102517 | CIF Paper | C10 H33 N4 O18.5 P | C 2 2 21 | 23.1914; 8.65; 21.9 90; 90; 90 | 4393.3 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102518 | CIF Paper | C18 H22 N2 O8 Zn2 | P 1 21/n 1 | 8.626; 28.871; 8.868 90; 99.02; 90 | 2181.2 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102519 | CIF Paper | C14 H24 Fe N2 O8 | I 1 2/m 1 | 11.78; 9.734; 8.401 90; 104.05; 90 | 934.5 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102520 | CIF Paper | C10 H24 F6 N4 O2 P Re | I 1 2/a 1 | 17.257; 5.533; 18.053 90; 98.14; 90 | 1706.4 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102521 | CIF Paper | C60 H120 Fe6 N12 O24 | C c c a :2 | 20.939; 25.243; 16.048 90; 90; 90 | 8482.4 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102522 | CIF Paper | C120 H104 P4 Pd | C 2 2 21 | 29.327; 16.743; 19.458 90; 90; 90 | 9554 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102523 | CIF Paper | C19 H22 Cl2 Cu N6 O5 S4 | I 1 2/a 1 | 30.123; 7.564; 11.044 90; 91.27; 90 | 2516 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102524 | CIF Paper | C14 H18 Cd N2 O7 | C 1 2/c 1 | 15.2963; 6.2028; 17.815 90; 106.196; 90 | 1623.2 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102525 | CIF Paper | C20 H15 Fe N O2 | P 1 21/n 1 | 10.391; 7.252; 20.662 90; 97.47; 90 | 1543.8 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102526 | CIF Paper | C20 H44 Cl6 Mg3 O14 | P m n a | 13.303; 7.835; 18.169 90; 90; 90 | 1893.7 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102527 | CIF Paper | C12 N6 O12 Re3 | P n m a | 20.639; 16.657; 6.705 90; 90; 90 | 2305.1 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102528 | CIF Paper | C10 H7 N3 S2 | P 1 21/m 1 | 5.628; 7.207; 13.126 90; 100.12; 90 | 524.1 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102529 | CIF Paper | C2 Cl4 O2 Pt2 | P 42/m | 11.183; 11.183; 3.525 90; 90; 90 | 440.8 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102530 | CIF Paper | C7 H9 N O2 | P 1 21/m 1 | 7.11; 6.993; 7.678 90; 117.04; 90 | 340 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102531 | CIF Paper | C38 H33 Cl2 N2 P2 Re S2 | C 1 2/c 1 | 17.514; 10.639; 20.106 90; 102.29; 90 | 3660.5 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102532 | CIF Paper | C12 H19 Cr O4 | C m c a | 16.409; 10.506; 7.825 90; 90; 90 | 1349 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102533 | CIF Paper | C12 H23 Cl3 N P2 Re | C m c m | 11.0341; 16.814; 10.844 90; 90; 90 | 2011.9 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102534 | CIF Paper | C12 H13 Ir3 | C m c m | 11.2624; 9.711; 25.998 90; 90; 90 | 2843.38 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102535 | CIF Paper | C48 H36 Cl6 | P 1 21/n 1 | 15.592; 8.642; 16.677 90; 114.773; 90 | 2040.4 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102536 | CIF Paper | C18 H18 N6 O4 Tc2 | P n n a | 13.869; 10.851; 12.799 90; 90; 90 | 1926.2 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102537 | CIF Paper | C6 H18 Cl2 N2 Pd | C 1 2/m 1 | 8.929; 8.437; 7.542 90; 92.65; 90 | 567.6 | Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B, 2004, 60, 287-292 |
2102538 | CIF Paper | C15 H21 F9 O2 | P -1 | 11.253; 13.75; 29.289 78.01; 89.72; 81.16 | 4378.6 | Lehmler, Hans-Joachim; Parkin, Sean; Brock, Carolyn Pratt Packing conflicts in the <i>Z</i>' = 5 structure of CF~3~(CF~2~)~3~(CH~2~)~10~COOH Acta Crystallographica Section B, 2004, 60, 325-332 |
2102539 | CIF HKL Paper | C17 H12 N4 O4 | P n a 21 | 14.0059; 5.1399; 41.9853 90; 90; 90 | 3022.48 | Ohashi, Yuji Packing-dependent photochromism: the case of photoinduced intramolecular proton transfer in 6-(2',4'-dinitrobenzyl)-2,2'-bipyridine Acta Crystallographica Section B, 2004, 60, 343-349 |
2102540 | CIF HKL Paper | C17 H12 N4 O4 | P 1 21/c 1 | 20.836; 5.2746; 14.0971 90; 104.457; 90 | 1500.24 | Ohashi, Yuji Packing-dependent photochromism: the case of photoinduced intramolecular proton transfer in 6-(2',4'-dinitrobenzyl)-2,2'-bipyridine Acta Crystallographica Section B, 2004, 60, 343-349 |
2102541 | CIF HKL Paper | C11 H12 O3 | P -1 | 8.7336; 10.959; 17.2709 91.232; 92.703; 109.472 | 1555.53 | Fernandes, Manuel A.; Levendis, Demetrius C.; Schoening, F. R. Ludwig A new polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid: single-to-single-crystal phase transformation and mechanism Acta Crystallographica Section B, 2004, 60, 300-314 |
2102542 | CIF HKL Paper | C11 H12 O3 | P -1 | 8.7373; 11.0167; 17.295 91.187; 92.775; 108.938 | 1571.62 | Fernandes, Manuel A.; Levendis, Demetrius C.; Schoening, F. R. Ludwig A new polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid: single-to-single-crystal phase transformation and mechanism Acta Crystallographica Section B, 2004, 60, 300-314 |
2102543 | CIF HKL Paper | C11 H12 O3 | P -1 | 8.6759; 11.0003; 17.299 92.552; 92.347; 111.155 | 1535.3 | Fernandes, Manuel A.; Levendis, Demetrius C.; Schoening, F. R. Ludwig A new polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid: single-to-single-crystal phase transformation and mechanism Acta Crystallographica Section B, 2004, 60, 300-314 |
2102544 | CIF HKL Paper | C11 H12 O3 | P -1 | 8.6452; 10.8577; 17.262 92.47; 92.102; 112.563 | 1492.4 | Fernandes, Manuel A.; Levendis, Demetrius C.; Schoening, F. R. Ludwig A new polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid: single-to-single-crystal phase transformation and mechanism Acta Crystallographica Section B, 2004, 60, 300-314 |
2102545 | CIF Paper | C11 H12 O3 | P -1 | 8.6452; 10.8577; 17.262 92.47; 92.102; 112.563 | 1492.4 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
2102546 | CIF Paper | C11 H12 O3 | P -1 | 8.6164; 10.8765; 17.292 93.157; 92.001; 112.657 | 1490.4 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
2102547 | CIF Paper | C11 H12 O3 | P -1 | 8.4919; 10.9148; 17.372 96.027; 91.772; 111.956 | 1480.8 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
2102548 | CIF Paper | C11 H12 O3 | P -1 | 8.3863; 10.9711; 17.427 98.323; 91.809; 111.336 | 1471.6 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
2102549 | CIF Paper | C33 H36 O9 | P -1 | 8.3099; 11.0026; 17.471 99.768; 91.912; 110.392 | 1468.2 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
2102550 | CIF Paper | N4 Si3 | P 63/m | 7.6044; 7.6044; 2.9063 90; 90; 120 | 145.546 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102551 | CIF Paper | N4 Si3 | P 63 | 7.6044; 7.6044; 2.9063 90; 90; 120 | 145.546 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102552 | CIF Paper | N4 Si3 | P 63/m | 7.6015; 7.6015; 2.9061 90; 90; 120 | 145.425 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102553 | CIF Paper | N4 Si3 | P 63 | 7.6015; 7.6015; 2.9061 90; 90; 120 | 145.425 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102554 | CIF Paper | N4 Si3 | P 63/m | 7.602; 7.602; 2.906 90; 90; 120 | 145.439 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102555 | CIF Paper | N4 Si3 | P 63 | 7.602; 7.602; 2.906 90; 90; 120 | 145.439 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
2102556 | CIF Paper | Li3 O13 V6 | C 1 2/m 1 | 11.792; 3.9214; 10.189 90; 100.596; 90 | 463.12 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism Acta Crystallographica Section B, 2004, 60, 382-387 |
2102557 | CIF Paper | Li3.25 O13 V6 | C 1 2/m 1 | 11.7236; 3.9155; 10.1521 90; 100.592; 90 | 458.08 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism Acta Crystallographica Section B, 2004, 60, 382-387 |
2102558 | CIF Paper | C16 H24 Cl2 O2 S5 | P 1 21/n 1 | 11.6666; 8.1343; 23.8366 90; 99.6985; 90 | 2229.75 | Rae, David; Linden, Anthony; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz Bis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an Occupancy Modulated Structure Acta Crystallographica, Section B, 2004, 60, 416-423 |
2102559 | CIF Paper | C16 H24 Cl2 O2 S5 | P 1 21/n 1 | 11.6666; 8.1343; 23.8366 90; 99.6985; 90 | 2229.75 | Rae, David; Linden, Anthony; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz Bis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an Occupancy Modulated Structure Acta Crystallographica, Section B, 2004, 60, 416-423 |
2102560 | CIF Paper | F3 K Mn | P m -3 m | 4.185; 4.185; 4.185 90; 90; 90 | 73.3 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
2102561 | CIF Paper | F3 K Mn | P m -3 m | 4.1869; 4.1869; 4.1869 90; 90; 90 | 73.4 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
2102562 | CIF Paper | F3 K Mn | P m -3 m | 4.1893; 4.1893; 4.1893 90; 90; 90 | 73.52 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
2102563 | CIF Paper | C12 H22 O11 | P 1 21 1 | 7.7795; 19.6931; 4.90643 90; 103.691; 90 | 730.32 | Cyril Platteau; Jacques Lefebvre; Frederic Affouard; Patrick Derollez <i>Ab initio</i> structure determination of the hygroscopic anhydrous form of α-lactose by powder X-ray diffraction Acta Crystallographica Section B, 2004, 60, 453-460 |
2102564 | CIF HKL Paper | C8 H8 O6 | P -1 | 3.6673; 9.7608; 11.8421 97.647; 90.219; 100.537 | 412.87 | Bawa, Shaleen; Coté, Marie L.; Dubois, Patrick; Lalancette, Roger A.; Thompson, Hugh W. 2-Hydroxyisophthalic acid: hydrogen-bonding patterns in the monohydrate and the tetraphenylphosphonium salt. An instance of dramatic acidity enhancement by symmetric, internally hydrogen-bonded anion stabilization Acta Crystallographica Section B, 2004, 60, 438-446 |
2102565 | CIF HKL Paper | C32 H25 O5 P | P 1 21/c 1 | 15.287; 8.027; 22.144 90; 101.15; 90 | 2666 | Bawa, Shaleen; Coté, Marie L.; Dubois, Patrick; Lalancette, Roger A.; Thompson, Hugh W. 2-Hydroxyisophthalic acid: hydrogen-bonding patterns in the monohydrate and the tetraphenylphosphonium salt. An instance of dramatic acidity enhancement by symmetric, internally hydrogen-bonded anion stabilization Acta Crystallographica Section B, 2004, 60, 438-446 |
2102566 | CIF Paper | C26 H38 O21 S2 | C 1 2 1 | 21.3279; 8.9299; 8.8382 90; 99.4537; 90 | 1660.43 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
2102567 | CIF Paper | C38 H46 O21 S2 | P 21 21 21 | 18.1484; 21.1046; 23.4224 90; 90; 90 | 8971.1 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
2102568 | CIF Paper | C24.7 H34.1 N6 O15.35 | P 21 21 21 | 12.2281; 15.5803; 18.1066 90; 90; 90 | 3449.6 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
2102569 | CIF Paper | C24 H40 N2 O17 | P 21 21 2 | 8.8385; 21.8363; 8.0831 90; 90; 90 | 1560.04 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
2102570 | CIF Paper | C12 H28 N2 O11 | P 43 21 2 | 8.6093; 8.6093; 22.1566 90; 90; 90 | 1642.25 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
2102571 | CIF Paper | C13 H11 I N2 O2 | P 1 21/c 1 | 16.1564; 9.3589; 8.3326 90; 96.333; 90 | 1252.25 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
2102572 | CIF Paper | C13 H11 I N2 O2 | P 21 21 21 | 7.0966; 12.5908; 13.836 90; 90; 90 | 1236.27 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
2102573 | CIF Paper | C13 H11 I N2 O2 | P 1 21/c 1 | 21.2778; 8.1809; 7.2793 90; 94.316; 90 | 1263.53 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
2102574 | CIF Paper | C13 H11 I N2 O2 | P -1 | 8.1685; 10.8834; 15.4372 76.9219; 80.0727; 74.2167 | 1277.36 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
2102575 | CIF Paper | C23 H22 N2 O4 | P 1 21 1 | 5.0472; 11.3381; 16.8796 90; 94.331; 90 | 963.19 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
2102576 | CIF Paper | C23 H22 N2 O4 | P 21 21 21 | 9.9033; 11.5758; 17.1805 90; 90; 90 | 1969.55 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
2102577 | CIF Paper | C13 H11 N3 O | C 1 2/c 1 | 14.3632; 7.6804; 19.6712 90; 90.934; 90 | 2169.74 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
2102578 | CIF Paper | C13 H14 Cl N2 O1.5 | C 1 2/c 1 | 16.9891; 12.5409; 13.7967 90; 121.896; 90 | 2495.67 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
2102579 | CIF Paper | C34 H45 N5 O7 S2 | P 1 21 1 | 10.5077; 13.2881; 13.515 90; 101.924; 90 | 1846.3 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
2102580 | CIF Paper | C35 H47 N5 O7 S3 | C 1 2 1 | 29.39; 12.882; 10.609 90; 103.373; 90 | 3907.7 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
2102581 | CIF Paper | C39 H53 N5 O8 S2 | P 1 21 1 | 10.6395; 13.213; 14.6921 90; 98.931; 90 | 2040.4 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
2102582 | CIF Paper | O5 V2 | P 1 21/m 1 | 7.114; 3.57177; 6.2846 90; 90.069; 90 | 159.689 | Filonenko, V. P.; Sundberg, M.; Werner, P.-E.; Zibrov, I. P. Structure of a high-pressure phase of vanadium pentoxide, β-V~2~O~5~ Acta Crystallographica Section B, 2004, 60, 375-381 |
2102584 | CIF HKL Paper | C13 H11 N | P 1 21/c 1 | 11.9503; 7.9347; 12.1664 90; 118.321; 90 | 1015.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102585 | CIF HKL Paper | C13 H11 N | P 1 21/c 1 | 11.8429; 7.7182; 12.1211 90; 118.341; 90 | 975.14 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102586 | CIF HKL Paper | C14 H11 N O2 | P 1 21/c 1 | 6.6639; 30.878; 7.6091 90; 133.576; 90 | 1134.3 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102587 | CIF HKL Paper | C14 H11 N O2 | P 1 21/c 1 | 6.6193; 30.381; 7.5764 90; 134.151; 90 | 1093.21 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102588 | CIF HKL Paper | C14 H12 N2 O2 | P 1 21/c 1 | 15.5033; 7.2979; 12.7983 90; 123.625; 90 | 1205.74 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102589 | CIF HKL Paper | C14 H12 N2 O2 | P 1 21/c 1 | 15.4449; 7.107; 12.6557 90; 123.37; 90 | 1160.15 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102590 | CIF HKL Paper | C14 H12 N2 O3 | P 1 21/c 1 | 12.8889; 7.1007; 14.0304 90; 102.815; 90 | 1252.08 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102591 | CIF HKL Paper | C14 H12 N2 O3 | P 1 21/c 1 | 12.7478; 6.9429; 13.998 90; 102.446; 90 | 1209.8 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102592 | CIF HKL Paper | C14 H12 N2 O2 | P -1 | 7.1098; 12.5649; 14.3814 72.617; 83.926; 86.144 | 1218.33 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102593 | CIF HKL Paper | C14 H12 N2 O2 | P -1 | 6.961; 12.3496; 14.3296 73.168; 82.719; 85.061 | 1167.99 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102594 | CIF HKL Paper | C14 H13 N O | P 1 21/n 1 | 10.2529; 12.644; 18.2037 90; 95.998; 90 | 2347 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102595 | CIF HKL Paper | C14 H13 N O | P 1 21/n 1 | 10.0666; 12.6374; 17.732 90; 95.226; 90 | 2246.4 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102596 | CIF HKL Paper | C15 H15 N O | P n a 21 | 12.2403; 13.8088; 7.4287 90; 90; 90 | 1255.63 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102597 | CIF HKL Paper | C15 H15 N O | P n a 21 | 12.0319; 13.819; 7.263 90; 90; 90 | 1207.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
2102598 | CIF Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.6363; 10.8175; 14.7228 90; 101.943; 90 | 2280.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102599 | CIF Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.4053; 10.7367; 14.7627 90; 101.617; 90 | 2236.5 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102600 | CIF HKL Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.2105; 10.6596; 14.8045 90; 101.228; 90 | 2199.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102601 | CIF HKL Paper | C14 H12 Cl N | P 1 21/a 1 | 5.9663; 7.3989; 13.7221 90; 99.12; 90 | 598.09 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102602 | CIF HKL Paper | C14 H12 Cl N | P 1 21/a 1 | 5.9174; 7.2879; 13.7049 90; 99.233; 90 | 583.37 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102603 | CIF Paper | C14 H12 Cl N | P 1 21/a 1 | 5.8827; 7.1953; 13.6919 90; 99.385; 90 | 571.79 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102604 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8766; 4.8839; 12.0187 90; 90.499; 90 | 579.72 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102605 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8649; 4.8663; 11.9484 90; 90.518; 90 | 573.57 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102606 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8565; 4.8494; 11.8748 90; 90.561; 90 | 567.57 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102607 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8477; 4.8327; 11.7991 90; 90.631; 90 | 561.5 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102608 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8184; 4.8159; 11.7536 90; 90.689; 90 | 555.72 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102609 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.7961; 4.8169; 11.7947 90; 90.614; 90 | 556.52 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102610 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8177; 4.815; 11.7497 90; 90.691; 90 | 555.39 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102611 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8781; 4.8848; 12.0214 90; 90.488; 90 | 580.04 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102612 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8785; 4.8853; 12.0209 90; 90.489; 90 | 580.1 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102613 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.7951; 4.8164; 11.7933 90; 90.617; 90 | 556.34 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
2102614 | CIF Paper | C16 H8 F4 I2 N2 O2 | P -1 | 4.2279; 8.009; 13.569 101.18; 98.946; 102.349 | 430.91 | Riccardo Bianchi; Alessandra Forni; Tullio Pilati Experimental Electron Density Study of the Supramolecular Aggregation between 4,4'-dipyridyl-N,N'-dioxide and 1,4-diiodotetrafluorobenzene at 90K Acta Crystallographica, Section B, 2004, 60, 559-568 |
2102615 | CIF Paper | C13.08 H25 N3 O6 | P 31 2 1 | 16.0682; 16.0682; 11.5317 90; 90; 120 | 2578.4 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
2102616 | CIF Paper | C13.8 H27.2 N3.4 O4.7 | P 21 21 2 | 16.2957; 23.426; 9.5842 90; 90; 90 | 3658.7 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
2102617 | CIF Paper | C12 H28 N2 O5 | P 21 21 21 | 7.6341; 12.5335; 16.3923 90; 90; 90 | 1568.45 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
2102618 | CIF Paper | C12 H27 N3 O3 | P 1 | 6.7765; 9.718; 11.882 81.58; 80.484; 88.35 | 763.4 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
2102619 | CIF Paper | C18 H12 N2 O10 S2 | C 1 2/c 1 | 11.667; 10.803; 15.868 90; 108.2; 90 | 1900 | Munro, Orde Quentin; Mariah, Lynette Conformational analysis: crystallographic, molecular mechanics and quantum chemical studies of C—H···O hydrogen bonding in the flexible bis(nosylate) derivative of catechol Acta Crystallographica Section B, 2004, 60, 598-608 |
2102620 | CIF Paper | C10 H14 Br2 Cl6 N2 O2 Pt | P 1 21/n 1 | 10.634; 9.131; 11.03 90; 108.076; 90 | 1018.14 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
2102621 | CIF Paper | C10 H14 Cl6 I2 N2 O2 Pt | P 1 2/n 1 | 7.968; 7.32; 18.243 90; 100.3; 90 | 1046.9 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
2102622 | CIF Paper | C10 H14 Cl6 I2 N2 O2 Pt | P -1 | 7.395; 11.002; 13.727 97.453; 95.101; 103.968 | 1066.2 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
2102623 | CIF Paper | C8 H6 Br I N2 O3 | P -1 | 4.797; 7.673; 15.654 96.98; 97.03; 103.34 | 549.7 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102624 | CIF Paper | C7 H5 N3 O6 | C 1 2/c 1 | 13.644; 9.55; 8.754 90; 121.31; 90 | 974.5 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102625 | CIF Paper | C7 H5 N3 O6 | P -1 | 7.7; 8.329; 8.694 87.89; 65.1; 67.33 | 461.4 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102626 | CIF Paper | C9 H9 N3 O5 | P 1 21/c 1 | 9.686; 11.368; 9.976 90; 98.74; 90 | 1085.7 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102627 | CIF Paper | C9 H10 N2 O3 | P 1 21/c 1 | 10.43; 9.991; 9.574 90; 99.51; 90 | 984 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102628 | CIF Paper | C14 H14 N6 O8 | C m c 21 | 12.239; 10.582; 13.582 90; 90; 90 | 1759 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
2102629 | CIF Paper | Ba Cu O6 Si2 | I 41/a c d :2 | 10.0091; 10.0091; 22.467 90; 90; 90 | 2250.8 | Sparta, Karine M.; Roth, Georg Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature Acta Crystallographica Section B, 2004, 60, 491-495 |
2102630 | CIF Paper | Ba Cu O6 Si2 | I 4/m m m | 7.1104; 7.1104; 11.175 90; 90; 90 | 565 | Sparta, Karine M.; Roth, Georg Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature Acta Crystallographica Section B, 2004, 60, 491-495 |
2102631 | CIF Paper | C122 H56 Ba Co N4 | C 1 2 1 | 25.169; 15.018; 19.429 90; 93.3; 90 | 7332 | Karen Friese; Martin Panthöfer; Guang Wu; Martin Jansen ? Acta Crystallographica, Section B, 2004, 60, 520-527 |
2102632 | CIF Paper | C18 H30 B2 Br6 F8 Fe N24 | P 1 21/c 1 | 12.2832; 18.0705; 10.4767 90; 90.106; 90 | 2325.4 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
2102633 | CIF Paper | C18 H30 B2 Br6 F8 Fe N24 | P 1 21/c 1 | 11.9297; 17.8169; 10.2874 90; 89.992; 90 | 2186.59 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
2102634 | CIF Paper | C18 H30 B2 F8 Fe I6 N24 | P 1 21/c 1 | 12.6425; 18.0349; 10.64881 90; 90.308; 90 | 2427.96 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
2102635 | CIF Paper | C18 H30 B2 F8 Fe I6 N24 | P 1 21/c 1 | 12.3177; 17.6766; 10.4685 90; 90.5991; 90 | 2279.23 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
2102636 | CIF HKL Paper | C18 H26 Mg O14 | P 1 21/c 1 | 9.082; 7.847; 15.197 90; 96.842; 90 | 1075.32 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
2102637 | CIF HKL Paper | C12 H17 N O4 | P 1 21/c 1 | 23.289; 10.279; 15.298 90; 93.8; 90 | 3654.1 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
2102638 | CIF HKL Paper | C18 H15 N3 O4 | P 1 21/c 1 | 7.179; 9.0034; 24.61 90; 98.76; 90 | 1572.1 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
2102639 | CIF Paper | C11 H20 N2 | P b 21 a | 11.279; 20.634; 19.542 90; 90; 90 | 4548 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
2102640 | CIF Paper | C11 H20 N2 | P b 21 a | 11.366; 20.654; 19.723 90; 90; 90 | 4630 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
2102641 | CIF Paper | C11 H20 N2 | P b c a | 11.356; 20.637; 9.85 90; 90; 90 | 2308.4 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
2102642 | CIF Paper | C11 H20 N2 | P b c a | 11.482; 21.13; 9.992 90; 90; 90 | 2424.2 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
2102643 | CIF Paper | Cr2 K2 O7 | P -1 | 7.3837; 7.4622; 13.3949 96.204; 98.046; 90.943 | 726.12 | Weakley, T. J. R.; Ylvisaker, E. R.; Yager, R. J.; Stephens, J. E.; Wiegel, R. D.; Mengis, M.; Bauer, M. R.; Wu, P.; Photinos, P.; Abrahams, S. C. Phase transitions in K~2~Cr~2~O~7~ and structural redeterminations of phase II Acta Crystallographica, Section B: Structural Science, 2004, 60, 705-715 |
2102644 | CIF Paper | Cr2 K2 O7 | P -1 | 7.3807; 7.4593; 13.391 96.205; 98.033; 90.914 | 725.37 | Weakley, T. J. R.; Ylvisaker, E. R.; Yager, R. J.; Stephens, J. E.; Wiegel, R. D.; Mengis, M.; Bauer, M. R.; Wu, P.; Photinos, P.; Abrahams, S. C. Phase transitions in K~2~Cr~2~O~7~ and structural redeterminations of phase II Acta Crystallographica, Section B: Structural Science, 2004, 60, 705-715 |
2102645 | CIF Paper | C12 H8 Br2 O | C c c 2 | 26.645; 7.6902; 5.7223 90; 90; 90 | 1172.5 | Eriksson, Lars; Eriksson, Johan; Hu, Jiwei Di-<i>p</i>-bromophenyl ether, a redetermined crystal structure derived from low-quality diffraction data Acta Crystallographica Section B, 2004, 60, 734-738 |
2102646 | CIF HKL Paper | C58 H62 N10 O8 P6 | P -1 | 10.735; 11.067; 14.259 75.65; 83.84; 61.096 | 1436.6 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102647 | CIF HKL Paper | C22 H46 N10 O8 P6 | P 1 21/c 1 | 9.871; 29.741; 11.838 90; 106.18; 90 | 3337.7 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102648 | CIF HKL Paper | C64 H68 N10 P6 | C 1 2/c 1 | 11.0388; 30.2194; 17.8858 90; 93.002; 90 | 5958.3 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102649 | CIF Paper | C58 H70 N18 O P6 | P -1 | 13.112; 15.16; 17.546 81.67; 74.73; 67.08 | 3095.5 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102650 | CIF HKL Paper | C42 H54 N18 P6 | P 1 21/c 1 | 30.586; 9.66; 18.449 90; 94.599; 90 | 5433 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102651 | CIF Paper | C42 H102 N18 P6 | P -1 | 13.476; 14.437; 16.34 111.28; 96.87; 93.69 | 2921 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
2102652 | CIF Paper | Cr F3 | R -3 c :H | 4.9863; 4.9863; 13.2142 90; 90; 120 | 284.53 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102653 | CIF Paper | Cr F3 | R -3 c :H | 4.9106; 4.9106; 13.2286 90; 90; 120 | 276.26 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102654 | CIF Paper | Cr F3 | R -3 c :H | 4.8593; 4.8593; 13.2329 90; 90; 120 | 270.6 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102655 | CIF Paper | Cr F3 | R -3 c :H | 4.786; 4.786; 13.237 90; 90; 120 | 262.58 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102656 | CIF Paper | Cr F3 | R -3 c :H | 4.7189; 4.7189; 13.219 90; 90; 120 | 254.92 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102657 | CIF Paper | Cr F3 | R -3 c :H | 4.6639; 4.6639; 13.192 90; 90; 120 | 248.51 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102658 | CIF Paper | Cr F3 | R -3 c :H | 4.6382; 4.6382; 13.172 90; 90; 120 | 245.4 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102659 | CIF Paper | Cr F3 | R -3 c :H | 4.6265; 4.6265; 13.163 90; 90; 120 | 244 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
2102660 | CIF Paper | C8 H15 N O2 | P b c a | 8.248; 19.679; 10.581 90; 90; 90 | 1717.4 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Cs. Gyarmati, Zsuzsanna Different forms of antiparallel stacking of hydrogen-bonded antidromic rings in the solid state: polymorphism with virtually the same unit cell and two-dimensional isostructurality with alternating layers Acta Crystallographica Section B, 2004, 60, 755-762 |
2102661 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102662 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102663 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102664 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102665 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102666 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102667 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102668 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102669 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
2102670 | CIF Paper | C4 H2 B Li O9 | P b c a | 16.075; 15.88; 5.6008 90; 90; 90 | 1429.7 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102671 | CIF Paper | C18 H15 B2 Li2 N5 O16 | P 1 21/n 1 | 7.6346; 22.631; 14.9338 90; 91.879; 90 | 2578.9 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102672 | CIF Paper | C8 H8 B Li O9.33 | C 1 2/m 1 | 16.3987; 7.6308; 10.9904 90; 121.201; 90 | 1176.4 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102673 | CIF Paper | C8 H10 B Li O10 | P -1 | 8.669; 8.8519; 9.3328 114.159; 94.764; 106.412 | 610.46 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102674 | CIF Paper | C17 H20 B2 Li2 O23 | P -1 | 9.1327; 9.6378; 14.812 80.64; 79.414; 70.642 | 1201.8 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102675 | CIF Paper | C16 H16 B Li O20 | I -4 | 10.2343; 10.2343; 10.8245 90; 90; 90 | 1133.77 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
2102676 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.9347; 9.4163; 11.321 90; 97.39; 90 | 521.68 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
2102677 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8917; 9.3649; 11.318 90; 97.24; 90 | 514.35 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
2102678 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8455; 9.3249; 11.251 90; 97.52; 90 | 503.99 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
2102679 | CIF Paper | B Ca H O5 Si | P 1 21/a 1 | 9.646; 7.62; 4.839 90; 90.14; 90 | 355.7 | Ivanov, Yury; Belokoneva, Elena Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data Acta Crystallographica Section B, 2007, 63, 49-55 |
2102680 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0273; 13.3313; 16.8827 90; 90; 90 | 2256.8 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
2102681 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0791; 13.3799; 17.0272 90; 90; 90 | 2296.24 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
2102682 | CIF Paper | C4 H7 N3 O2 | P -1 | 15.829; 12.381; 12.391 90; 74.3; 83.1 | 2319.5 | Podsiadło, Marcin; Dziubek, Kamil F.; Katrusiak, Andrzej Pitfalls of data mining: triclinic polymorph of 2,2-aziridinedicarboxamide revisited Acta Crystallographica, Section B: Structural Science, 2007, 63, 118-123 |
2102683 | CIF Paper | C22 H30 N6 Ni S2 | P 41 21 2 | 10.2852; 10.2852; 22.2862 90; 90; 90 | 2357.55 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
2102684 | CIF Paper | C22 H30 Cu N6 S2 | P 41 21 2 | 10.2643; 10.2643; 22.3519 90; 90; 90 | 2354.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
2102685 | CIF Paper | C22 H30 N6 Pd S2 | C 1 2/c 1 | 16.036; 12.4564; 12.3311 90; 100.952; 90 | 2418.3 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
2102686 | CIF Paper | C22 H30 N6 Pt S2 | C 1 2/c 1 | 15.9317; 12.53; 12.3798 90; 100.755; 90 | 2427.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
2102687 | CIF Paper | Cu Na1.57664 O2 | C2/m(0\b0)s0 | 8.24153; 2.78589; 5.71687 90; 111.97; 90 | 121.727 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
2102688 | CIF Paper | Cu5 Na8 O10 | C2/m(0\b0)s0 | 8.2417; 2.7859; 5.7167 90; 111.971; 90 | 121.726 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
2102689 | CIF Paper | Cu Na1.61689 O2 | C2/m(0\b0)s0 | 8.23682; 2.79269; 5.71224 90; 111.67; 90 | 122.112 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
2102690 | CIF HKL Paper | C12 H24 Co I11 S6 | C 1 2/c 1 | 15.156; 17.772; 13.106 90; 96.67; 90 | 3506.2 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
2102691 | CIF HKL Paper | C12 H24 I6 Ni S6 | P 1 21/c 1 | 9.445; 9.042; 16.449 90; 97.83; 90 | 1391.7 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
2102692 | CIF HKL Paper | C12 H24 I10 Ni S6 | P b c a | 12.317; 15.602; 18.302 90; 90; 90 | 3517 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
2102693 | CIF HKL Paper | C8 H16 I6 Pd S4 | C 1 2/c 1 | 18.062; 23.602; 11.166 90; 109.81; 90 | 4478 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
2102694 | CIF HKL Paper | C12 H23 I10 N Pd S4 | P -1 | 9.336; 11.504; 16.431 85.49; 81.2; 86.93 | 1737 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
2102695 | CIF HKL Paper | C4 H10 N2 | P 1 21/n 1 | 6.0817; 5.2501; 8.4646 90; 108.207; 90 | 256.74 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102696 | CIF HKL Paper | C4 H10 I N O | P 1 21/c 1 | 6.6521; 10.4682; 10.259 90; 98.703; 90 | 706.17 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102697 | CIF HKL Paper | C14 H26 N2 O2 | C 1 2/c 1 | 36.19; 5.1258; 8.2222 90; 101.773; 90 | 1493.2 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102698 | CIF HKL Paper | C16 H30 N2 O2 | P 1 21/c 1 | 19.453; 5.1589; 8.18 90; 98.398; 90 | 812.11 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102699 | CIF HKL Paper | C18 H34 N2 O2 | P 1 21/c 1 | 22.2081; 5.1843; 8.217 90; 96.818; 90 | 939.4 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102700 | CIF HKL Paper | C6 H15 N O | F d d 2 | 15.4577; 17.5074; 10.997 90; 90; 90 | 2976.1 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102701 | CIF HKL Paper | C4 H10 Cl N O | P 1 21/c 1 | 5.736; 10.618; 10.142 90; 101.197; 90 | 605.9 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
2102702 | CIF Paper | ? | P 63/m | 9.377; 9.377318; 6.888 90; 90; 120 | 524.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102703 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102704 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102705 | CIF Paper | ? | P 63/m | 9.38; 9.378214; 6.888 90; 90; 120 | 524.7 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102706 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102707 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102708 | CIF Paper | ? | P 63/m | 9.437; 9.436671; 6.909 90; 90; 120 | 532.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102709 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90967 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102710 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90968 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102711 | CIF Paper | ? | P 63/m | 9.472; 9.472342; 6.922 90; 90; 120 | 537.9 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102712 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92272 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102713 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92276 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102714 | CIF Paper | ? | P 63/m | 9.51; 9.509835; 6.937 90; 90; 120 | 543.3 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102715 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93674 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102716 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93677 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102717 | CIF Paper | ? | P 63/m | 9.57; 9.565158; 6.947 90; 90; 120 | 550.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102718 | CIF Paper | ? | P 63/m | 9.56534; 9.56534; 6.94712 90; 90; 120 | 550.47 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102719 | CIF Paper | ? | P 63/m | 9.5654; 9.5654; 6.94713 90; 90; 120 | 550.48 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102720 | CIF Paper | ? | P 63/m | 9.58; 9.581942; 6.963 90; 90; 120 | 554 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102721 | CIF Paper | ? | P 63/m | 9.582; 9.582; 6.9628 90; 90; 120 | 553.64 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102722 | CIF Paper | ? | P 63/m | 9.5821; 9.5821; 6.9628 90; 90; 120 | 553.65 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102723 | CIF Paper | ? | P 63/m | 9.6; 9.598996; 6.969 90; 90; 120 | 556.2 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102724 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9712 90; 90; 120 | 556.73 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102725 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9713 90; 90; 120 | 556.74 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102726 | CIF Paper | ? | P 63/m | 9.65; 9.646212; 6.981 90; 90; 120 | 563 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102727 | CIF Paper | ? | P 63/m | 9.6454; 9.6454; 6.9855 90; 90; 120 | 562.81 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102728 | CIF Paper | ? | P 63/m | 9.6452; 9.6452; 6.9855 90; 90; 120 | 562.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102729 | CIF Paper | ? | P 63/m | 9.68; 9.680008; 6.999 90; 90; 120 | 568 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102730 | CIF Paper | ? | P 63/m | 9.6819; 9.6819; 7.0015 90; 90; 120 | 568.39 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102731 | CIF Paper | ? | P 63/m | 9.6817; 9.6817; 7.0014 90; 90; 120 | 568.36 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
2102732 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.818; 5.755; 9.901 90; 90; 90 | 787.35 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
2102733 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.798; 5.763; 9.89 90; 90; 90 | 786.4 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
2102734 | CIF Paper | Fe Li O11 Sr Ti4 | P b c n | 13.875; 11.492; 19.887 90; 90; 90 | 3171 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
2102735 | CIF Paper | C22 H18 N2 O2 Pd2 | P 1 21/n 1 | 15.9574; 16.1807; 10.9808 90; 92.115; 90 | 2833.3 | Perez Perez, Jose; Serrano, Jose Luis; Galiana Garcia, Jose Miguel; Cumbrera, Francisco Luis; Ortiz, Angel L.; Sanchez, G.; Garcia, J. Structure determination of di-μ-hydroxo-bis[(2-(2-pyridyl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^)palladium(II)] by X-ray powder diffractometry Acta Crystallographica Section B, 2007, 63, 75-80 |
2102736 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/n 1 | 3.9274; 10.5678; 15.199 90; 96.7; 90 | 626.5 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
2102737 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/c 1 | 3.9163; 12.532; 25.849 90; 93.098; 90 | 1266.8 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
2102738 | CIF Paper | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.88 | Malcherek, Thomas; Schlüter, Jochen Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
2102739 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.09; 8.4901; 4.8626 90; 96.13; 90 | 496.27 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102740 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0881; 8.4914; 4.8644 90; 96.137; 90 | 496.44 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102741 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0087; 8.4931; 4.8657 90; 96.139; 90 | 493.41 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102742 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0859; 8.4947; 4.8667 90; 96.143; 90 | 496.78 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102743 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0858; 8.4979; 4.8691 90; 96.161; 90 | 497.19 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102744 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0861; 8.5008; 4.8704 90; 96.167; 90 | 497.5 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102745 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.088; 8.5019; 4.8703 90; 96.17; 90 | 497.63 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102746 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0876; 8.5043; 4.8715 90; 96.19; 90 | 497.85 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102747 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0883; 8.5076; 4.8727 90; 96.18; 90 | 498.21 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102748 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0943; 8.5142; 4.8763 90; 96.21; 90 | 499.18 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102749 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0971; 8.5205; 4.8803 90; 96.22; 90 | 500.07 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102750 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1011; 8.529; 4.8841 90; 96.24; 90 | 501.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102751 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1039; 8.5353; 4.8886 90; 96.28; 90 | 502.01 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102752 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1073; 8.538; 4.8899 90; 96.28; 90 | 502.45 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102753 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1083; 8.5422; 4.8916 90; 96.295; 90 | 502.9 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102754 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.149; 8.577; 4.9048 90; 96.25; 90 | 508.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102755 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1165; 8.5535; 4.8974 90; 96.326; 90 | 504.47 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
2102756 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.8443; 22.7344; 11.4216 90; 97.636; 90 | 1246.73 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
2102757 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21 1 | 6.1515; 4.7875; 20.748 90; 97.54; 90 | 605.75 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
2102758 | CIF Paper | C12 H9 Cl N4 O3 | P b c n | 22.2727; 8.2207; 13.5916 90; 90; 90 | 2488.58 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
2102759 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21/c 1 | 9.0691; 19.6472; 7.4302 90; 110.424; 90 | 1240.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
2102760 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.5811; 24.8913; 11.2782 90; 94.095; 90 | 1282.76 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
2102761 | CIF HKL Paper | Al O4 P | C 1 2/c 1 | 22.5541; 13.7357; 14.0756 90; 98.6174; 90 | 4311.34 | Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L. Structure of an aluminophosphate EMM-8: a multi-technique approach Acta Crystallographica Section B, 2007, 63, 56-62 |
2102762 | CIF Paper | D0.46 Li2 Si | C m m m | 11.9099; 3.76253; 4.1754 90; 90; 90 | 187.105 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
2102763 | CIF Paper | Si | F d -3 m :2 | 5.42712; 5.42712; 5.42712 90; 90; 90 | 159.848 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
2102764 | CIF Paper | D Li | F m -3 m | 4.0735; 4.0735; 4.0735 90; 90; 90 | 67.593 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
2102765 | CIF Paper | Li12 Si7 | P n m a | 8.59576; 19.77464; 14.3189 90; 90; 90 | 2433.9 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
2102766 | CIF HKL Paper | C12 H8 Cl F | P b c a | 11.9836; 7.382; 21.67 90; 90; 90 | 1917 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
2102767 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.4184; 5.8649; 19.44 90; 104.981; 90 | 1918.4 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
2102768 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.9426; 6.0863; 18.3206 90; 103.701; 90 | 1943.8 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
2102769 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 11.3527; 3.9099; 21.92 90; 99.966; 90 | 958.3 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
2102770 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 9.55; 13.1441; 15.6777 90; 96.323; 90 | 1956 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
2102771 | CIF Paper | C42 H54 Cl6 O4 | P -1 | 5.9588; 11.8583; 15.647 79.036; 80.499; 82.506 | 1065 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102772 | CIF HKL Paper | C50 H62 N2 O4 | P 1 21/n 1 | 18.568; 6.1926; 19.803 90; 107.746; 90 | 2168.7 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102773 | CIF HKL Paper | C40 H52 O4 | P -1 | 8.5371; 8.6632; 13.2984 95.145; 107.409; 98.765 | 917.93 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102774 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5068; 14.2208; 15.5262 105.87; 95.227; 106.512 | 1702.9 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102775 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5919; 14.3168; 15.9405 105.569; 96.118; 107.024 | 1769.2 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102776 | CIF HKL Paper | C40 H62 O5 | C 1 2/c 1 | 49.67; 13.181; 6.0588 90; 94.425; 90 | 3955 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
2102777 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6396; 4.9447; 9.3596 90; 111.427; 90 | 329.13 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
2102778 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6303; 4.9405; 9.3547 90; 111.395; 90 | 328.35 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
2102779 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6231; 4.937; 9.3528 90; 111.386; 90 | 327.76 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
2102780 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.614; 4.9319; 9.347 90; 111.371; 90 | 326.86 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
2102781 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6084; 4.9291; 9.3464 90; 111.371; 90 | 326.41 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
2102782 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6686; 22.333; 8.0046 90; 99.63; 90 | 646.58 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
2102783 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6721; 22.341; 8.007 90; 99.602; 90 | 647.68 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
2102784 | CIF HKL Paper | C7 H6 O4 | P 1 21/n 1 | 3.6742; 22.341; 8.0065 90; 99.567; 90 | 648.08 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
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