Crystallography Open Database

Result: there are 10612 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

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

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 22 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2102284 CIF
Paper
NiF m -3 m3.5507; 3.5507; 3.5507
90; 90; 90
44.77Angel, 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 Pb3C 1 2/c 113.7645; 5.5059; 9.4551
90; 103.126; 90
697.84Angel, 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 WP -6 m 22.9008; 2.9008; 2.8295
90; 90; 120
20.62Angel, 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
NiF m -3 m3.5474; 3.5474; 3.5474
90; 90; 90
44.64Angel, 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 Pb3R -3 m :H5.4624; 5.4624; 20.0769
90; 90; 120
518.79Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102289 CIF
Paper
C WP -6 m 22.8987; 2.8987; 2.8295
90; 90; 120
20.589Angel, 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
NiF m -3 m3.5456; 3.5456; 3.5456
90; 90; 90
44.57Angel, 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 Pb3R -3 m :H5.4415; 5.44152; 20.0312
90; 90; 120
513.66Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102292 CIF
Paper
C WP -6 m 22.8982; 2.8982; 2.8314
90; 90; 120
20.596Angel, 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
NiF m -3 m3.5442; 3.5442; 3.5442
90; 90; 90
44.52Angel, 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 Pb3R -3 m :H5.4274; 5.4274; 19.9933
90; 90; 120
510.03Angel, 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 WP -6 m 22.8984; 2.8984; 2.8288
90; 90; 120
20.58Angel, 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
NiF m -3 m3.5433; 3.5433; 3.5433
90; 90; 90
44.485Angel, 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 Pb3R -3 m :H5.4368; 5.4368; 20.0175
90; 90; 120
512.42Angel, 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 WP -6 m 22.8979; 2.8979; 2.8289
90; 90; 120
20.574Angel, 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
NiF m -3 m3.5409; 3.5409; 3.5409
90; 90; 90
44.397Angel, 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 Pb3R -3 m :H5.4041; 5.4041; 19.9364
90; 90; 120
504.22Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102301 CIF
Paper
C WP -6 m 22.8945; 2.8945; 2.8293
90; 90; 120
20.528Angel, 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
NiF m -3 m3.5355; 3.5355; 3.5355
90; 90; 90
44.19Angel, 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 N2P 1 21/n 16.0079; 5.192; 8.407
90; 108.254; 90
249.04Parkin, 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 OP 21 21 215.2311; 8.2292; 11.137
90; 90; 90
479.42Parkin, 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 NP 1 21/c 18.6989; 5.2642; 12.0097
90; 96.8; 90
546.09Parkin, 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 S2P 1 21/n 19.06; 5.447; 21.56
90; 95.31; 90
1059.4Carter, 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 S2P 1 21 16.073; 5.47; 8.318
90; 103.16; 90
269.06Carter, 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 N5C 1 2/c 131.536; 6.496; 17.59
90; 113.92; 90
3293.96Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102309 CIF
Paper
C34 H32 O2 SnF d d 29.692; 67.57; 17.028
90; 90; 90
11151.4Marsh, 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 S2C 1 2/c 122.233; 9.566; 16.017
90; 123.78; 90
2831.42Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102311 CIF
Paper
C37 H34 N4 Ni O4C 1 2/c 125.252; 9.394; 15.356
90; 120.21; 90
3147.98Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102312 CIF
Paper
C7 H8 O5C 1 2/c 16.388; 15.594; 7.874
90; 109.15; 90
740.96Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102313 CIF
Paper
C33 H27 N9 O4 Re2P 3 1 c12.878; 12.878; 10.938
90; 90; 120
1570.96Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102314 CIF
Paper
C12 H14 N2 S6 ZnC 1 2/c 17.51; 17.295; 13.685
90; 94.6; 90
1771.76Marsh, 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 N6C 1 2/c 19.278; 12.75; 19.5881
90; 103.35; 90
2254.55Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102316 CIF
Paper
C27 H54 N2 O2C 1 2/c 15.374; 8.396; 61.99
90; 90.06; 90
2796.99Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102317 CIF
Paper
C12 H28 Mo2 N2 O15C 1 2/c 134.77; 11.19; 11.544
90; 102.89; 90
4378.31Marsh, 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 RuC 1 2/c 121.867; 8.648; 15.033
90; 119.75; 90
2468.14Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102319 CIF
Paper
C18 H48 Li3 Lu O6C 1 2/c 113.9; 10.83; 18.39
90; 94.08; 90
2761.36Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102320 CIF
Paper
C14 H14 F6 N2 PC 1 2/c 114.544; 6.32; 18.542
90; 121.32; 90
1455.98Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102321 CIF
Paper
C22 H49 I2 N4 O5.5C 1 2/c 121.656; 8.41; 21.078
90; 128.27; 90
3013.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102322 CIF
Paper
C24 H30 Si3C 1 2/c 130.134; 9.806; 17.34
90; 114.39; 90
4666.59Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102323 CIF
Paper
C24 H48C 1 2/c 127.645; 8.03; 10.167
90; 99.42; 90
2226.53Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102324 CIF
Paper
C18 H17 Co O8C 1 2/c 113.99; 11.623; 11.96
90; 114.35; 90
1771.77Marsh, 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 Si2C 1 2/c 129.472; 10.781; 12.12
90; 98.95; 90
3804.09Marsh, 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 PdC 1 2/c 125.498; 5.438; 15.136
90; 121.18; 90
1795.56Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102327 CIF
Paper
C32 H28 N10 O18 ZnC 1 2/c 114.39; 11.418; 22.908
90; 95.08; 90
3749.11Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102328 CIF
Paper
C22 H20 Cu2 N6 S6C 1 2/c 115.02; 9.9514; 19.723
90; 112.18; 90
2729.85Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102329 CIF
Paper
C12 H8 Mn O5C 1 2/c 123.144; 6.4466; 7.1648
90; 91.16; 90
1068.77Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102330 CIF
Paper
C12 H8 Cd O5C 1 2/c 123.611; 6.4346; 6.9529
90; 91.38; 90
1056.03Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102331 CIF
Paper
C14 H12 Cr O4C 1 2/c 111.482; 10.035; 19.669
90; 91.13; 90
2265.86Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102332 CIF
Paper
C26 H40 N Ni S4C 1 2/c 124.724; 7.81; 17.457
90; 123.88; 90
2798.5Marsh, 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 S3C 1 2/c 114.209; 19.533; 12.085
90; 119.04; 90
2932.45Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102334 CIF
Paper
C17 H15 N2 PC 1 2/c 127.107; 8.282; 14.332
90; 114.88; 90
2918.92Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102335 CIF
Paper
C28 H28 B2 Cl2 ZrC 1 2/c 120.333; 11.641; 14.344
90; 132.77; 90
2492.35Marsh, 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 RuC 1 2/c 112.812; 19.261; 22.277
90; 102.56; 90
5365.78Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102337 CIF
Paper
C9 H7 I3 S2I m a 28.882; 24.565; 6.387
90; 90; 90
1393.56Marsh, 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 O8C 1 2/c 118.093; 10.657; 17.531
90; 95.85; 90
3362.67Marsh, 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 P2C 1 2/c 115.605; 13.473; 15.962
90; 117.12; 90
2986.98Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102340 CIF
Paper
C28 H32 N2 O3F d d 233.205; 34.327; 8.442
90; 90; 90
9622.43Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102341 CIF
Paper
C32 H30 Co N2 O4C 1 2/c 116.705; 16.883; 10.667
90; 107.01; 90
2876.81Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102342 CIF
Paper
C19 H18 O3A b a 27.4127; 34.03; 6.1829
90; 90; 90
1559.66Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102343 CIF
Paper
C12 H16 N6 O2C 1 2/c 19.761; 14.521; 10.2151
90; 109.04; 90
1368.67Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102344 CIF
Paper
C26 H34 N7 O16 PrC 1 2/c 121.324; 11.456; 14.495
90; 97.37; 90
3511.7Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102345 CIF
Paper
C34 H62 O2 Si3 SmC 1 2/c 112.309; 17.153; 19.496
90; 103.45; 90
4003.42Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102346 CIF
Paper
C32 H50 O4 ZnC 1 2/c 124.079; 9.973; 14.828
90; 120.57; 90
3065.87Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102347 CIF
Paper
C16 H22 Cl2 ZrC 1 2/c 117.063; 6.836; 16.492
90; 122.49; 90
1622.59Marsh, 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 ZnI m a 228.639; 12.548; 12.355
90; 90; 90
4439.92Marsh, 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 SnC 1 2/c 118.274; 12.012; 16.477
90; 93.88; 90
3608.53Marsh, 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 S2F d d 223.981; 16.733; 15.42
90; 90; 90
6187.65Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102351 CIF
Paper
C38 H48 N2 O4 RhC 1 2/c 110.712; 29.834; 12.108
90; 112.76; 90
3568.19Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102352 CIF
Paper
C54 H45 F20 Ga Sn2C 1 2/c 122.147; 15.092; 17.352
90; 115.11; 90
5251.67Marsh, 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 S4C 1 2/c 113.646; 24.618; 17.083
90; 95.72; 90
5710.24Marsh, 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 SnC 1 2/c 119.605; 11.84; 18.611
90; 96.58; 90
4291.59Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102355 CIF
Paper
C14 H11 N3C 1 2/c 126.982; 5.6806; 7.439
90; 105.54; 90
1098.52Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102356 CIF
Paper
C32 H30 As2 Mg O6F d d 222.694; 31.366; 8.4986
90; 90; 90
6049.47Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102357 CIF
Paper
C26 H56 Al3 Cl O4C 1 2/c 122.521; 14.974; 10.656
90; 107.76; 90
3422.26Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102358 CIF
Paper
C7 H4 Ni O2 S7C 1 2/c 111.913; 15.882; 8.24
90; 124.06; 90
1291.58Marsh, 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 S4C 1 2/c 144.188; 9.8658; 19.6725
90; 99.03; 90
8469.93Marsh, 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 S2C 1 2/c 114.283; 13.828; 14.345
90; 102.84; 90
2762.37Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102361 CIF
Paper
C42 H64 D6 S2 Si4C 1 2/c 114.5203; 19.937; 16.385
90; 108.83; 90
4489.45Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102362 CIF
Paper
C42 H64 D6 Se2 Si4C 1 2/c 114.579; 20.084; 16.301
90; 108.12; 90
4536.3Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102363 CIF
Paper
C60 H60 O2 P2 PdC 1 2/c 120.115; 11.652; 42.481
90; 92.08; 90
9950.14Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102364 CIF
Paper
C93 H98 N8 O11C 1 2/c 119.589; 18.167; 24.55
90; 109.07; 90
8257.22Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102365 CIF
Paper
C16 H15 Cs O4 S2C 1 2/c 135.88; 7.201; 6.907
90; 91.19; 90
1784.19Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102366 CIF
Paper
C3 H16 N2 O8 P2C 1 2/c 118.543; 4.561; 15.342
90; 129.14; 90
1006.38Marsh, 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 S2C 1 2/c 113.83; 11.916; 14.945
90; 106.91; 90
2356.42Marsh, 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 SC 1 2/c 117.326; 9.26; 7.959
90; 112.3; 90
1181.43Marsh, 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 Ru12C 1 2/c 138.271; 9.973; 36.093
90; 123.59; 90
11475.5Marsh, 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 Ru12F d d 231.343; 29.969; 23.979
90; 90; 90
22523.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102371 CIF
Paper
C10 H14 Mg N6 O7F d d 28.286; 29.498; 12.225
90; 90; 90
2988.04Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102372 CIF
Paper
C10 H10 Ca N6 O5C 1 2/c 122.787; 6.367; 9.906
90; 110.58; 90
1345.49Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102373 CIF
Paper
C4 H29 Cu2 O23 P4C 1 2/c 116.65; 9.229; 17.65
90; 114.98; 90
2458.44Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102374 CIF
Paper
C51 H62 N4 Rh2C 1 2/c 115.538; 23.07; 14.521
90; 120.9; 90
4466.42Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102375 CIF
Paper
C28 H32 N6 ZrC 1 2/c 18.7315; 15.993; 18.719
90; 96.47; 90
2597.33Marsh, 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 Zn3C 1 2/c 127.5597; 18.4326; 20.1604
90; 123.95; 90
8495.52Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102377 CIF
Paper
C64 H54 P4 Pb S6C 1 2/c 116.212; 14.4198; 25.146
90; 92.01; 90
5874.86Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102378 CIF
Paper
C24 H23 Cr Fe O5C 1 2/c 134.102; 8.431; 14.375
90; 90.48; 90
4132.87Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102379 CIF
Paper
C22 H20 Cu2 N6 O7C 1 2/c 117.9075; 16.731; 7.7049
90; 93.71; 90
2303.63Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102380 CIF
Paper
C38 H46 Rh2C 1 2/c 110.108; 13.722; 23.804
90; 98.01; 90
3269.45Marsh, 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 ZrC 1 2/c 115.561; 19.636; 13.776
90; 95.71; 90
4188.45Marsh, 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 O2C 1 2/c 117.388; 12.174; 14.152
90; 114.88; 90
2717.69Marsh, 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 SC 1 2/c 116.1695; 11.8116; 7.0266
90; 99.53; 90
1323.47Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102384 CIF
Paper
C54 H34 F10 P2 PtC 1 2/c 119.287; 16.831; 18.189
90; 118.21; 90
5203.17Marsh, 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 S8F d d 216.354; 16.035; 19.793
90; 90; 90
5190.44Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102386 CIF
Paper
C20 H27 Cd N11 O6C 1 2/c 110.903; 13.228; 18.035
90; 95.26; 90
2590.14Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102387 CIF
Paper
C26 H18 Fe N2 S2F d d 242.084; 20.589; 9.925
90; 90; 90
8599.69Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102388 CIF
Paper
C26 H36 Fe2 O4 Si2C 1 2/c 120.359; 7.717; 20.62
90; 117.02; 90
2886.01Marsh, 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 P2C 1 2/c 121.72; 8.633; 15.515
90; 119.45; 90
2533.29Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102390 CIF
Paper
C3 H8 N2 OF d d 211.4; 20.186; 4.569
90; 90; 90
1051.42Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102391 CIF
Paper
C12 H30 N9 Nd O9C 1 2/c 110.668; 15.026; 13.817
90; 96.74; 90
2199.52Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102392 CIF
Paper
C16 H32 Cl3 Gd O4F d d 216.674; 29.469; 9.552
90; 90; 90
4693.53Marsh, 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 S8C 1 2/c 126.633; 10.204; 15.907
90; 110.33; 90
4053.65Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102394 CIF
Paper
C44 H44 O12C 1 2/c 115.645; 13.51; 18.56
90; 103.59; 90
3813.08Marsh, 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 Sn2C 1 2/c 117.725; 4.402; 25.88
90; 94.21; 90
2013.85Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102396 CIF
Paper
C8 H22 I4 N2 Pt2C 1 2/c 120.558; 7.254; 13.79
90; 100.47; 90
2022.23Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102397 CIF
Paper
C42 H44 Ir2 N2C 1 2/c 123.0821; 9.9109; 17.6074
90; 119; 90
3522.92Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102398 CIF
Paper
C16 H26 N6 TiF d d 232.252; 8.561; 13.72
90; 90; 90
3788.22Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102399 CIF
Paper
C14 H36 Cu N6 O4C 1 2/c 112.856; 23.531; 9.979
90; 134.55; 90
2151.31Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102400 CIF
Paper
C24 H22 Cu N2 O5F d d 215.879; 45.775; 6.078
90; 90; 90
4417.86Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102401 CIF
Paper
C19 H15 N O5F d d 213.098; 52.076; 9.772
90; 90; 90
6665.4Marsh, 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 O2C 1 2/c 117.852; 7.674; 12.763
90; 129.29; 90
1353.24Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102403 CIF
Paper
C10 H14 Ge N6 O4C 1 2/c 19.199; 12.632; 12.532
90; 93.7; 90
1453.2Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102404 CIF
Paper
C11 H32 B10 Br PF d d 229.014; 24.945; 11.7128
90; 90; 90
8477.19Marsh, 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 O10C 1 2/c 117.843; 19.036; 16.685
90; 119.17; 90
4948.48Marsh, 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 P2C 1 2/c 113.5632; 9.4138; 19.424
90; 92; 90
2478.57Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102407 CIF
Paper
C18 H24 N2C 1 2/c 16.381; 14.153; 17.73
90; 81.8; 90
1584.83Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102408 CIF
Paper
C24 H56 Li2 O4 Si4C 1 2/c 118.741; 10.446; 19.27
90; 114.64; 90
3428.96Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102409 CIF
Paper
C36 H34 Cl2 N8 RuC 1 2/c 115.657; 16.468; 14.069
90; 101.64; 90
3552.94Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102410 CIF
Paper
C20 H10 O2C 1 2/c 115.928; 4.983; 16.17
90; 91.33; 90
1283.06Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102411 CIF
Paper
C40 H51 Au Cl12 O17C 1 2/c 120.49; 12.39; 21.171
90; 91.54; 90
5372.76Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102412 CIF
Paper
C20 H12 Cu N2 O4C 1 2/c 115.286; 10.143; 10.49
90; 93.77; 90
1622.91Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102413 CIF
Paper
C20 H12 Mn N2 O4C 1 2/c 117.51; 10.394; 9.373
90; 95.88; 90
1696.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102414 CIF
Paper
C67 H84 Al4 N4 O4C 1 2/c 130.292; 11.845; 17.881
90; 102.98; 90
6251.92Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102415 CIF
Paper
C28 H52 Cl2 Mg O24C 1 2/c 119.696; 10.603; 21.82
90; 116.07; 90
4093.2Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102416 CIF
Paper
C24 H54 Br2 P2 Pd2C 1 2/c 113.098; 14.61; 16.146
90; 92.97; 90
3085.58Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102417 CIF
Paper
C15 H16 Cl4 S2 SnC 1 2/c 17.763; 13.893; 17.611
90; 93.75; 90
1895.3Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102418 CIF
Paper
C20 H24 Fe N2 S4C 1 2/c 122.2292; 7.4107; 13.0246
90; 99.84; 90
2114.03Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102419 CIF
Paper
C18 H20 N9C 1 2/c 125.124; 12.855; 12.36
90; 95.07; 90
3976.28Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102420 CIF
Paper
C24 H48 N4 O13 SrC 1 2/c 116.809; 8.889; 21.232
90; 101.47; 90
3109.03Marsh, 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 N2C 1 2/c 112.538; 11.095; 14.864
90; 104.07; 90
2005.69Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102422 CIF
Paper
C22 H33 Cl2 N RuC 1 2/c 119.865; 6.93; 33.57
90; 98.47; 90
4570.99Marsh, 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 O8P -3 1 c9.597; 9.597; 17.029
90; 90; 120
1358.29Marsh, 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 O8C 1 2/c 128.358; 15.105; 15.822
90; 102.52; 90
6616.15Marsh, 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 S7C 1 2/c 120.6686; 17.449; 17.0768
90; 106.16; 90
5915.35Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102426 CIF
Paper
C22 H34 N8 Ni O10F d d 218.702; 36.317; 8.502
90; 90; 90
5774.56Marsh, 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 TiC 1 2/c 117.445; 8.1602; 20.762
90; 94.28; 90
2947.33Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102428 CIF
Paper
C14 H26 Cl2 N4 SnC 1 2/c 114.755; 11.169; 11.723
90; 93.01; 90
1929.27Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102429 CIF
Paper
C28 H26 O3 S SiF d d 29.303; 67.316; 15.607
90; 90; 90
9773.74Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102430 CIF
Paper
C18 H18 O10 ZnC 1 2/c 125.345; 7.201; 11.137
90; 108.02; 90
1932.9Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102431 CIF
Paper
C7 H6 N4A m a 29.807; 15.232; 4.54
90; 90; 90
678.186Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102432 CIF
Paper
C63 H72 O12C 1 2/c 115.95; 19.598; 18.534
90; 90.61; 90
5793.18Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102433 CIF
Paper
C22 H32 Cl2 ZrC 1 2/c 113.309; 9.591; 16.449
90; 94.83; 90
2092.2Marsh, 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 S4C 1 2/c 118.829; 12.206; 17.233
90; 97.28; 90
3928.68Marsh, 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 S2C 1 2/c 117.908; 3.717; 14.87
90; 95.3; 90
985.575Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102436 CIF
Paper
C12 H18 N4 O4C 1 2/c 120.645; 6.414; 12.186
90; 121.29; 90
1378.93Marsh, 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 O2C 1 2/c 117.598; 10.0198; 14.9081
90; 99.12; 90
2595.49Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102438 CIF
Paper
C20 H36 O2 SF d d 222.958; 19.861; 8.724
90; 90; 90
3977.87Marsh, 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 P2F d d 232.668; 23.772; 13.688
90; 90; 90
10629.9Marsh, 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 S2C 1 2/c 122.178; 17.612; 19.575
90; 117.66; 90
6772.18Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102441 CIF
Paper
C36 H40 N2C 1 2/c 115.587; 8.856; 21.78
90; 93.85; 90
2999.69Marsh, 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 O8C 1 2/c 113.316; 13.5443; 16.085
90; 108.47; 90
2751.59Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102443 CIF
Paper
C24 H30 N4 Ni Si2C 1 2/c 118.536; 15.225; 18.433
90; 91.35; 90
5200.54Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102444 CIF
Paper
C30 H42 N4 Ni Si2C 1 2/c 118.928; 8.3716; 20.174
90; 104; 90
3101.77Marsh, 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 O14C 1 2/c 138.593; 12.709; 14.175
90; 95.51; 90
6920.41Marsh, 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 S4C 1 2/c 115.3413; 10.1378; 18.8657
90; 113.11; 90
2698.67Marsh, 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 O8C 1 2/c 121.777; 9.763; 21.705
90; 115.23; 90
4174.45Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102448 CIF
Paper
C16 H18 Mn O10C 1 2/c 116.959; 10.6103; 10.4614
90; 107.68; 90
1793.51Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102449 CIF
Paper
C29 H46 O4 SC 1 2/c 145.646; 10.97; 11.982
90; 97.22; 90
5952.25Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102450 CIF
Paper
C24 H34 Cl8 N4 PdC 1 2/c 119.7343; 11.0721; 14.668
90; 91.98; 90
3203.05Marsh, 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 O2C 1 2/c 124.894; 11.134; 15.615
90; 111.74; 90
4020.17Marsh, 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 S4C 1 2/c 124.6435; 7.009; 14.649
90; 115.15; 90
2290.39Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102453 CIF
Paper
C96 H90 F2 N8 O8C 1 2/c 119.07; 17.916; 23.934
90; 108.96; 90
7733.59Marsh, 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 PC 1 2/c 116.454; 15.1066; 22.046
90; 107.98; 90
5212.23Marsh, 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 P4C 1 2/c 118.834; 16.257; 20.366
90; 112.35; 90
5767.31Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102456 CIF
Paper
C24 H46 N4 RuC 1 2/c 112.426; 15.357; 12.823
90; 93.18; 90
2443.2Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102457 CIF
Paper
C16 H48 N4 S14 Sn6C 1 2/c 122.964; 13.206; 16.105
90; 108.43; 90
4633.54Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102458 CIF
Paper
C26 H10 O6C 1 2/c 115.86; 9.098; 12.228
90; 101.05; 90
1731.72Marsh, 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 RuC 1 2/c 123.105; 9.615; 24.103
90; 118.88; 90
4688.66Marsh, 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 O13C 1 2/c 120.194; 12.319; 18.204
90; 124.92; 90
3713.24Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102461 CIF
Paper
C26 H34 N7 Nd O16C 1 2/c 121.305; 11.47; 14.436
90; 97.41; 90
3498.24Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102462 CIF
Paper
C28 H36 Fe2 O3F d d 216.698; 64.74; 9.592
90; 90; 90
10369.2Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102463 CIF
Paper
C30 H50 B Li2 N5F d d 242.155; 17.544; 8.67
90; 90; 90
6412.05Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102464 CIF
Paper
C6 H24 B2 Cr N2C 1 2/c 18.517; 15.921; 9.624
90; 115.59; 90
1177Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102465 CIF
Paper
C28 H18 Cr2 Fe O6F d d 27.858; 29.601; 20.564
90; 90; 90
4783.28Marsh, 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 PtF d d 215.848; 45.803; 7.023
90; 90; 90
5097.9Marsh, 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 O8C 1 2/c 121.762; 9.685; 22.073
90; 114.94; 90
4218.4Marsh, 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 O10C 1 2/c 122.079; 11.562; 21.302
90; 112.25; 90
5033.01Marsh, 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 O19R 3 c :H20.932; 20.932; 17.688
90; 90; 120
6711.67Marsh, 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 S6C 1 2/c 113.442; 22.223; 20.912
90; 94.38; 90
6228.62Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102471 CIF
Paper
C16 H41 Cl2 N5 Si4F d d 220.462; 20.517; 12.867
90; 90; 90
5401.81Marsh, 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 SiP 1 21 19.2758; 10.736; 9.853
90; 106.51; 90
940.756Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102473 CIF
Paper
C36 H40 As2 Li2 O6P -18.5317; 9.7835; 11.7665
112.46; 102.76; 96.79
862.577Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102474 CIF
Paper
C46 H78 Na O6 SbC 1 2/c 127.506; 10.44; 19.595
90; 121.49; 90
4798.28Marsh, 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 O6P 1 2/n 113.033; 16.865; 21.579
90; 94.19; 90
4730.42Marsh, 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 O6P n n n15.583; 27.28; 13.401
90; 90; 90
5696.82Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102477 CIF
Paper
C4 H5 N3 O3C 1 2/c 17.5542; 11.3112; 13.4773
90; 95.92; 90
1145.45Kubicki, 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 O3C 1 c 17.5542; 11.3112; 13.4773
90; 95.92; 90
1145.45Kubicki, 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 O51P 21 21 2115.0687; 17.6502; 29.4386
90; 90; 90
7829.65Llamas-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 OF d d 212.871; 23.939; 5.887
90; 90; 90
1813.9Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102481 CIF
Paper
C12 H10 OF d d 212.874; 23.94; 5.888
90; 90; 90
1814.7Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102482 CIF
Paper
C12 H10 OF d d 212.882; 23.533; 5.7815
90; 90; 90
1752.7Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102483 CIF
Paper
C12 H10 OF d d 212.875; 23.416; 5.75
90; 90; 90
1733.5Parkin, Sean; Hao, Xiang; Brock, Carolyn Pratt
2-Biphenylol revisited
Acta Crystallographica Section B, 2004, 60, 197-203
2102484 CIF
HKL
Paper
Be F4 H8 N27.5284; 5.8848; 10.436
90; 90; 90
462.35Palatinus, 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 SP -19.951; 12.201; 11.844
100.4; 102.9; 102.9
1325.6ChÄ™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 SP -19.953; 10.046; 12.701
96.66; 104.45; 99.84
1194.8ChÄ™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 SP 1 21/c 110.688; 9.888; 22.961
90; 97.79; 90
2404.2ChÄ™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 O4P 21 21 215.2951; 8.1213; 27.256
90; 90; 90
1172.09Scheins, 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 SC 1 c 110.56; 10.56; 11.952
90; 116.216; 90
1195.7Hirsch, 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 SC 1 c 110.56; 10.56; 11.952
90; 116.216; 90
1195.7Hirsch, 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 SI 1 m 16.8182; 26.876; 5.936
90; 121.42; 90
928.2Hirsch, 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 SI 1 m 16.8182; 26.876; 5.936
90; 121.42; 90
928.2Hirsch, 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 Si4P -115.2124; 18.958; 23.3561
86.713; 85.727; 81.563
6637Turkington, 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 Si4P -18.6418; 14.1263; 16.3149
64.5048; 84.1339; 79.7744
1768.42Turkington, 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 Si2P 1 21/c 114.6528; 8.1361; 16.7852
90; 117.868; 90
1769Turkington, 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 Si2P -18.7793; 14.3503; 16.8948
76.612; 88.287; 83.816
2058.58Turkington, 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 Si2P -18.9058; 13.9098; 16.9083
75.053; 88.509; 86.951
2020.67Turkington, 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 MgC m c e18.46948; 16.1745; 16.82131
90; 90; 90
5025.11Cerný, 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 SeF 2 35.8164; 5.8164; 5.8164
90; 90; 90
196.772Machado, 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 SeF m -3 m5.7762; 5.7762; 5.7762
90; 90; 90
192.72Machado, 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 O2P 1 21/m 17.0281; 6.9388; 11.5612
90; 106.735; 90
539.92Kubicki, 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 O2P 1 21/m 17.018; 6.916; 11.546
90; 106.41; 90
537.57Kubicki, 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 O2P 1 21/c 16.9955; 6.8657; 22.99
90; 106.356; 90
1059.5Kubicki, 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 O2P 1 21/c 16.9854; 6.8362; 22.945
90; 106.466; 90
1050.8Kubicki, 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 O2P 1 21/c 16.9723; 6.8169; 22.9
90; 106.478; 90
1043.72Kubicki, 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 O2P -16.9654; 6.8215; 11.3983
92.683; 106.506; 90.277
518.6Kubicki, 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 O2P 1 21/c 16.9923; 6.8497; 22.9702
90; 106.419; 90
1055.3Kubicki, 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 Pt2P 21 21 217.3422; 12.9876; 13.9429
90; 90; 90
1329.56Sakai, 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 SI 1 2/a 16.963; 12.4686; 14.854
90; 101.01; 90
1265.9Prof. 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 O5C m c 219.515; 11.909; 13.003
90; 90; 90
1473.4Prof. 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 Si2C 2 2 2113.1422; 12.1676; 34.638
90; 90; 90
5538.9Prof. 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 O2I 1 2/a 127.869; 5.771; 11.758
90; 91.43; 90
1890.5Prof. 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 OI 1 2/a 118.63; 16.61; 16.972
90; 108.02; 90
4994.3Prof. 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 S2C 2 2 2119.036; 6.508; 29.178
90; 90; 90
3615Prof. 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 O2C m c 2115.151; 22.13; 6.874
90; 90; 90
2305Prof. 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 O4C m c a6.707; 17.023; 22.938
90; 90; 90
2618.9Prof. 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 PC 2 2 2123.1914; 8.65; 21.9
90; 90; 90
4393.3Prof. 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 Zn2P 1 21/n 18.626; 28.871; 8.868
90; 99.02; 90
2181.2Prof. 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 O8I 1 2/m 111.78; 9.734; 8.401
90; 104.05; 90
934.5Prof. 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 ReI 1 2/a 117.257; 5.533; 18.053
90; 98.14; 90
1706.4Prof. 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 O24C c c a :220.939; 25.243; 16.048
90; 90; 90
8482.4Prof. 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 PdC 2 2 2129.327; 16.743; 19.458
90; 90; 90
9554Prof. 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 S4I 1 2/a 130.123; 7.564; 11.044
90; 91.27; 90
2516Prof. 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 O7C 1 2/c 115.2963; 6.2028; 17.815
90; 106.196; 90
1623.2Prof. 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 O2P 1 21/n 110.391; 7.252; 20.662
90; 97.47; 90
1543.8Prof. 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 O14P m n a13.303; 7.835; 18.169
90; 90; 90
1893.7Prof. 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 Re3P n m a20.639; 16.657; 6.705
90; 90; 90
2305.1Prof. 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 S2P 1 21/m 15.628; 7.207; 13.126
90; 100.12; 90
524.1Prof. 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 Pt2P 42/m11.183; 11.183; 3.525
90; 90; 90
440.8Prof. 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 O2P 1 21/m 17.11; 6.993; 7.678
90; 117.04; 90
340Prof. 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 S2C 1 2/c 117.514; 10.639; 20.106
90; 102.29; 90
3660.5Prof. 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 O4C m c a16.409; 10.506; 7.825
90; 90; 90
1349Prof. 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 ReC m c m11.0341; 16.814; 10.844
90; 90; 90
2011.9Prof. 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 Ir3C m c m11.2624; 9.711; 25.998
90; 90; 90
2843.38Prof. 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 Cl6P 1 21/n 115.592; 8.642; 16.677
90; 114.773; 90
2040.4Prof. 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 Tc2P n n a13.869; 10.851; 12.799
90; 90; 90
1926.2Prof. 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 PdC 1 2/m 18.929; 8.437; 7.542
90; 92.65; 90
567.6Prof. 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 O2P -111.253; 13.75; 29.289
78.01; 89.72; 81.16
4378.6Lehmler, 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 O4P n a 2114.0059; 5.1399; 41.9853
90; 90; 90
3022.48Ohashi, 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 O4P 1 21/c 120.836; 5.2746; 14.0971
90; 104.457; 90
1500.24Ohashi, 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 O3P -18.7336; 10.959; 17.2709
91.232; 92.703; 109.472
1555.53Fernandes, 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 O3P -18.7373; 11.0167; 17.295
91.187; 92.775; 108.938
1571.62Fernandes, 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 O3P -18.6759; 11.0003; 17.299
92.552; 92.347; 111.155
1535.3Fernandes, 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 O3P -18.6452; 10.8577; 17.262
92.47; 92.102; 112.563
1492.4Fernandes, 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 O3P -18.6452; 10.8577; 17.262
92.47; 92.102; 112.563
1492.4Fernandes, 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 O3P -18.6164; 10.8765; 17.292
93.157; 92.001; 112.657
1490.4Fernandes, 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 O3P -18.4919; 10.9148; 17.372
96.027; 91.772; 111.956
1480.8Fernandes, 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 O3P -18.3863; 10.9711; 17.427
98.323; 91.809; 111.336
1471.6Fernandes, 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 O9P -18.3099; 11.0026; 17.471
99.768; 91.912; 110.392
1468.2Fernandes, 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 Si3P 63/m7.6044; 7.6044; 2.9063
90; 90; 120
145.546du 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 Si3P 637.6044; 7.6044; 2.9063
90; 90; 120
145.546du 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 Si3P 63/m7.6015; 7.6015; 2.9061
90; 90; 120
145.425du 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 Si3P 637.6015; 7.6015; 2.9061
90; 90; 120
145.425du 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 Si3P 63/m7.602; 7.602; 2.906
90; 90; 120
145.439du 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 Si3P 637.602; 7.602; 2.906
90; 90; 120
145.439du 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 V6C 1 2/m 111.792; 3.9214; 10.189
90; 100.596; 90
463.12Höwing, 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 V6C 1 2/m 111.7236; 3.9155; 10.1521
90; 100.592; 90
458.08Höwing, 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 S5P 1 21/n 111.6666; 8.1343; 23.8366
90; 99.6985; 90
2229.75Rae, 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 S5P 1 21/n 111.6666; 8.1343; 23.8366
90; 99.6985; 90
2229.75Rae, 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 MnP m -3 m4.185; 4.185; 4.185
90; 90; 90
73.3Ivanov, 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 MnP m -3 m4.1869; 4.1869; 4.1869
90; 90; 90
73.4Ivanov, 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 MnP m -3 m4.1893; 4.1893; 4.1893
90; 90; 90
73.52Ivanov, 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 O11P 1 21 17.7795; 19.6931; 4.90643
90; 103.691; 90
730.32Cyril 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 O6P -13.6673; 9.7608; 11.8421
97.647; 90.219; 100.537
412.87Bawa, 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 PP 1 21/c 115.287; 8.027; 22.144
90; 101.15; 90
2666Bawa, 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 S2C 1 2 121.3279; 8.9299; 8.8382
90; 99.4537; 90
1660.43Baddeley, 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 S2P 21 21 2118.1484; 21.1046; 23.4224
90; 90; 90
8971.1Baddeley, 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 O15.35P 21 21 2112.2281; 15.5803; 18.1066
90; 90; 90
3449.6Baddeley, 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 O17P 21 21 28.8385; 21.8363; 8.0831
90; 90; 90
1560.04Baddeley, 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 O11P 43 21 28.6093; 8.6093; 22.1566
90; 90; 90
1642.25Baddeley, 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 O2P 1 21/c 116.1564; 9.3589; 8.3326
90; 96.333; 90
1252.25Glidewell, 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 O2P 21 21 217.0966; 12.5908; 13.836
90; 90; 90
1236.27Glidewell, 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 O2P 1 21/c 121.2778; 8.1809; 7.2793
90; 94.316; 90
1263.53Glidewell, 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 O2P -18.1685; 10.8834; 15.4372
76.9219; 80.0727; 74.2167
1277.36Glidewell, 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 O4P 1 21 15.0472; 11.3381; 16.8796
90; 94.331; 90
963.19Ferretti, 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 O4P 21 21 219.9033; 11.5758; 17.1805
90; 90; 90
1969.55Ferretti, 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 OC 1 2/c 114.3632; 7.6804; 19.6712
90; 90.934; 90
2169.74Ferretti, 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 O1.5C 1 2/c 116.9891; 12.5409; 13.7967
90; 121.896; 90
2495.67Ferretti, 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 S2P 1 21 110.5077; 13.2881; 13.515
90; 101.924; 90
1846.3Doi, 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 S3C 1 2 129.39; 12.882; 10.609
90; 103.373; 90
3907.7Doi, 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 S2P 1 21 110.6395; 13.213; 14.6921
90; 98.931; 90
2040.4Doi, 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 V2P 1 21/m 17.114; 3.57177; 6.2846
90; 90.069; 90
159.689Filonenko, 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 NP 1 21/c 111.9503; 7.9347; 12.1664
90; 118.321; 90
1015.6Harada, 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 NP 1 21/c 111.8429; 7.7182; 12.1211
90; 118.341; 90
975.14Harada, 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 O2P 1 21/c 16.6639; 30.878; 7.6091
90; 133.576; 90
1134.3Harada, 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 O2P 1 21/c 16.6193; 30.381; 7.5764
90; 134.151; 90
1093.21Harada, 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 O2P 1 21/c 115.5033; 7.2979; 12.7983
90; 123.625; 90
1205.74Harada, 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 O2P 1 21/c 115.4449; 7.107; 12.6557
90; 123.37; 90
1160.15Harada, 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 O3P 1 21/c 112.8889; 7.1007; 14.0304
90; 102.815; 90
1252.08Harada, 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 O3P 1 21/c 112.7478; 6.9429; 13.998
90; 102.446; 90
1209.8Harada, 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 O2P -17.1098; 12.5649; 14.3814
72.617; 83.926; 86.144
1218.33Harada, 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 O2P -16.961; 12.3496; 14.3296
73.168; 82.719; 85.061
1167.99Harada, 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 OP 1 21/n 110.2529; 12.644; 18.2037
90; 95.998; 90
2347Harada, 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 OP 1 21/n 110.0666; 12.6374; 17.732
90; 95.226; 90
2246.4Harada, 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 OP n a 2112.2403; 13.8088; 7.4287
90; 90; 90
1255.63Harada, 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 OP n a 2112.0319; 13.819; 7.263
90; 90; 90
1207.6Harada, 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 O2P 1 21/n 114.6363; 10.8175; 14.7228
90; 101.943; 90
2280.6Harada, 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 O2P 1 21/n 114.4053; 10.7367; 14.7627
90; 101.617; 90
2236.5Harada, 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 O2P 1 21/n 114.2105; 10.6596; 14.8045
90; 101.228; 90
2199.6Harada, 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 NP 1 21/a 15.9663; 7.3989; 13.7221
90; 99.12; 90
598.09Harada, 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 NP 1 21/a 15.9174; 7.2879; 13.7049
90; 99.233; 90
583.37Harada, 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 NP 1 21/a 15.8827; 7.1953; 13.6919
90; 99.385; 90
571.79Harada, 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 NP 1 21/c 19.8766; 4.8839; 12.0187
90; 90.499; 90
579.72Harada, 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 NP 1 21/c 19.8649; 4.8663; 11.9484
90; 90.518; 90
573.57Harada, 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 NP 1 21/c 19.8565; 4.8494; 11.8748
90; 90.561; 90
567.57Harada, 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 NP 1 21/c 19.8477; 4.8327; 11.7991
90; 90.631; 90
561.5Harada, 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 NP 1 21/c 19.8184; 4.8159; 11.7536
90; 90.689; 90
555.72Harada, 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 NP 1 21/c 19.7961; 4.8169; 11.7947
90; 90.614; 90
556.52Harada, 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 NP 1 21/c 19.8177; 4.815; 11.7497
90; 90.691; 90
555.39Harada, 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 NP 1 21/c 19.8781; 4.8848; 12.0214
90; 90.488; 90
580.04Harada, 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 NP 1 21/c 19.8785; 4.8853; 12.0209
90; 90.489; 90
580.1Harada, 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 NP 1 21/c 19.7951; 4.8164; 11.7933
90; 90.617; 90
556.34Harada, 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 O2P -14.2279; 8.009; 13.569
101.18; 98.946; 102.349
430.91Riccardo 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 O6P 31 2 116.0682; 16.0682; 11.5317
90; 90; 120
2578.4Görbitz, 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 O4.7P 21 21 216.2957; 23.426; 9.5842
90; 90; 90
3658.7Görbitz, 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 O5P 21 21 217.6341; 12.5335; 16.3923
90; 90; 90
1568.45Görbitz, 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 O3P 16.7765; 9.718; 11.882
81.58; 80.484; 88.35
763.4Görbitz, 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 S2C 1 2/c 111.667; 10.803; 15.868
90; 108.2; 90
1900Munro, 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 PtP 1 21/n 110.634; 9.131; 11.03
90; 108.076; 90
1018.14Zordan, 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 PtP 1 2/n 17.968; 7.32; 18.243
90; 100.3; 90
1046.9Zordan, 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 PtP -17.395; 11.002; 13.727
97.453; 95.101; 103.968
1066.2Zordan, 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 O3P -14.797; 7.673; 15.654
96.98; 97.03; 103.34
549.7Demartin, 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 O6C 1 2/c 113.644; 9.55; 8.754
90; 121.31; 90
974.5Demartin, 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 O6P -17.7; 8.329; 8.694
87.89; 65.1; 67.33
461.4Demartin, 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 O5P 1 21/c 19.686; 11.368; 9.976
90; 98.74; 90
1085.7Demartin, 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 O3P 1 21/c 110.43; 9.991; 9.574
90; 99.51; 90
984Demartin, 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 O8C m c 2112.239; 10.582; 13.582
90; 90; 90
1759Demartin, 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 Si2I 41/a c d :210.0091; 10.0091; 22.467
90; 90; 90
2250.8Sparta, 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 Si2I 4/m m m7.1104; 7.1104; 11.175
90; 90; 90
565Sparta, 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 N4C 1 2 125.169; 15.018; 19.429
90; 93.3; 90
7332Karen Friese; Martin Panthöfer; Guang Wu; Martin Jansen
?
Acta Crystallographica, Section B, 2004, 60, 520-527
2102632 CIF
Paper
C18 H30 B2 Br6 F8 Fe N24P 1 21/c 112.2832; 18.0705; 10.4767
90; 90.106; 90
2325.4Dova, 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 N24P 1 21/c 111.9297; 17.8169; 10.2874
90; 89.992; 90
2186.59Dova, 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 N24P 1 21/c 112.6425; 18.0349; 10.64881
90; 90.308; 90
2427.96Dova, 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 N24P 1 21/c 112.3177; 17.6766; 10.4685
90; 90.5991; 90
2279.23Dova, 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 O14P 1 21/c 19.082; 7.847; 15.197
90; 96.842; 90
1075.32Langkilde, 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 O4P 1 21/c 123.289; 10.279; 15.298
90; 93.8; 90
3654.1Langkilde, 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 O4P 1 21/c 17.179; 9.0034; 24.61
90; 98.76; 90
1572.1Langkilde, 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 N2P b 21 a11.279; 20.634; 19.542
90; 90; 90
4548Sobolev, 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 N2P b 21 a11.366; 20.654; 19.723
90; 90; 90
4630Sobolev, 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 N2P b c a11.356; 20.637; 9.85
90; 90; 90
2308.4Sobolev, 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 N2P b c a11.482; 21.13; 9.992
90; 90; 90
2424.2Sobolev, 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 O7P -17.3837; 7.4622; 13.3949
96.204; 98.046; 90.943
726.12Weakley, 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 O7P -17.3807; 7.4593; 13.391
96.205; 98.033; 90.914
725.37Weakley, 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 OC c c 226.645; 7.6902; 5.7223
90; 90; 90
1172.5Eriksson, 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 P6P -110.735; 11.067; 14.259
75.65; 83.84; 61.096
1436.6Coles, 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 P6P 1 21/c 19.871; 29.741; 11.838
90; 106.18; 90
3337.7Coles, 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 P6C 1 2/c 111.0388; 30.2194; 17.8858
90; 93.002; 90
5958.3Coles, 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 P6P -113.112; 15.16; 17.546
81.67; 74.73; 67.08
3095.5Coles, 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 P6P 1 21/c 130.586; 9.66; 18.449
90; 94.599; 90
5433Coles, 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 P6P -113.476; 14.437; 16.34
111.28; 96.87; 93.69
2921Coles, 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 F3R -3 c :H4.9863; 4.9863; 13.2142
90; 90; 120
284.53Jοrgensen, 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 F3R -3 c :H4.9106; 4.9106; 13.2286
90; 90; 120
276.26Jοrgensen, 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 F3R -3 c :H4.8593; 4.8593; 13.2329
90; 90; 120
270.6Jοrgensen, 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 F3R -3 c :H4.786; 4.786; 13.237
90; 90; 120
262.58Jοrgensen, 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 F3R -3 c :H4.7189; 4.7189; 13.219
90; 90; 120
254.92Jοrgensen, 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 F3R -3 c :H4.6639; 4.6639; 13.192
90; 90; 120
248.51Jοrgensen, 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 F3R -3 c :H4.6382; 4.6382; 13.172
90; 90; 120
245.4Jοrgensen, 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 F3R -3 c :H4.6265; 4.6265; 13.163
90; 90; 120
244Jοrgensen, 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 O2P b c a8.248; 19.679; 10.581
90; 90; 90
1717.4Kálmán, 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 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, 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 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, 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 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, 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 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, 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 Ti1.2C 1 2/m 112.1008; 3.0113; 10.41
90; 92.258; 90
379.04Michiue, 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 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, 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 Ti1.2C 1 2/m 112.0848; 3.0101; 10.4014
90; 92.187; 90
378.09Michiue, 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 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, 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 Ti1.2C 1 2/m 112.0828; 3.0099; 10.4045
90; 92.192; 90
378.11Michiue, 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 O9P b c a16.075; 15.88; 5.6008
90; 90; 90
1429.7Zavalij, 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 O16P 1 21/n 17.6346; 22.631; 14.9338
90; 91.879; 90
2578.9Zavalij, 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 O9.33C 1 2/m 116.3987; 7.6308; 10.9904
90; 121.201; 90
1176.4Zavalij, 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 O10P -18.669; 8.8519; 9.3328
114.159; 94.764; 106.412
610.46Zavalij, 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 O23P -19.1327; 9.6378; 14.812
80.64; 79.414; 70.642
1201.8Zavalij, 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 O20I -410.2343; 10.2343; 10.8245
90; 90; 90
1133.77Zavalij, 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 O2P 1 21/c 14.9347; 9.4163; 11.321
90; 97.39; 90
521.68Roman 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 O2P 1 21/c 14.8917; 9.3649; 11.318
90; 97.24; 90
514.35Roman 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 O2P 1 21/c 14.8455; 9.3249; 11.251
90; 97.52; 90
503.99Roman 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 SiP 1 21/a 19.646; 7.62; 4.839
90; 90.14; 90
355.7Ivanov, 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 O10P 21 21 2110.0273; 13.3313; 16.8827
90; 90; 90
2256.8Guzei, 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 O10P 21 21 2110.0791; 13.3799; 17.0272
90; 90; 90
2296.24Guzei, 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 O2P -115.829; 12.381; 12.391
90; 74.3; 83.1
2319.5Podsiadło, 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 S2P 41 21 210.2852; 10.2852; 22.2862
90; 90; 90
2357.55Nielsen, 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 S2P 41 21 210.2643; 10.2643; 22.3519
90; 90; 90
2354.9Nielsen, 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 S2C 1 2/c 116.036; 12.4564; 12.3311
90; 100.952; 90
2418.3Nielsen, 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 S2C 1 2/c 115.9317; 12.53; 12.3798
90; 100.755; 90
2427.9Nielsen, 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 O2C2/m(0\b0)s08.24153; 2.78589; 5.71687
90; 111.97; 90
121.727van 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 O10C2/m(0\b0)s08.2417; 2.7859; 5.7167
90; 111.971; 90
121.726van 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 O2C2/m(0\b0)s08.23682; 2.79269; 5.71224
90; 111.67; 90
122.112van 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 S6C 1 2/c 115.156; 17.772; 13.106
90; 96.67; 90
3506.2Blake, 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 S6P 1 21/c 19.445; 9.042; 16.449
90; 97.83; 90
1391.7Blake, 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 S6P b c a12.317; 15.602; 18.302
90; 90; 90
3517Blake, 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 S4C 1 2/c 118.062; 23.602; 11.166
90; 109.81; 90
4478Blake, 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 S4P -19.336; 11.504; 16.431
85.49; 81.2; 86.93
1737Blake, 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 N2P 1 21/n 16.0817; 5.2501; 8.4646
90; 108.207; 90
256.74Loehlin, 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 OP 1 21/c 16.6521; 10.4682; 10.259
90; 98.703; 90
706.17Loehlin, 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 O2C 1 2/c 136.19; 5.1258; 8.2222
90; 101.773; 90
1493.2Loehlin, 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 O2P 1 21/c 119.453; 5.1589; 8.18
90; 98.398; 90
812.11Loehlin, 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 O2P 1 21/c 122.2081; 5.1843; 8.217
90; 96.818; 90
939.4Loehlin, 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 OF d d 215.4577; 17.5074; 10.997
90; 90; 90
2976.1Loehlin, 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 OP 1 21/c 15.736; 10.618; 10.142
90; 101.197; 90
605.9Loehlin, 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/m9.377; 9.377318; 6.888
90; 90; 120
524.5Mercier, 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/m9.37834; 9.37834; 6.88877
90; 90; 120
524.716Mercier, 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/m9.37834; 9.37834; 6.88877
90; 90; 120
524.716Mercier, 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/m9.38; 9.378214; 6.888
90; 90; 120
524.7Mercier, 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/m9.3801; 9.3801; 6.8889
90; 90; 120
524.92Mercier, 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/m9.3801; 9.3801; 6.8889
90; 90; 120
524.92Mercier, 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/m9.437; 9.436671; 6.909
90; 90; 120
532.8Mercier, 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/m9.4379; 9.4379; 6.90967
90; 90; 120
533.02Mercier, 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/m9.4379; 9.4379; 6.90968
90; 90; 120
533.02Mercier, 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/m9.472; 9.472342; 6.922
90; 90; 120
537.9Mercier, 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/m9.4733; 9.4733; 6.92272
90; 90; 120
538.04Mercier, 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/m9.4733; 9.4733; 6.92276
90; 90; 120
538.04Mercier, 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/m9.51; 9.509835; 6.937
90; 90; 120
543.3Mercier, 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/m9.5103; 9.5103; 6.93674
90; 90; 120
543.35Mercier, 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/m9.5103; 9.5103; 6.93677
90; 90; 120
543.35Mercier, 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/m9.57; 9.565158; 6.947
90; 90; 120
550.5Mercier, 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/m9.56534; 9.56534; 6.94712
90; 90; 120
550.47Mercier, 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/m9.5654; 9.5654; 6.94713
90; 90; 120
550.48Mercier, 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/m9.58; 9.581942; 6.963
90; 90; 120
554Mercier, 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/m9.582; 9.582; 6.9628
90; 90; 120
553.64Mercier, 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/m9.5821; 9.5821; 6.9628
90; 90; 120
553.65Mercier, 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/m9.6; 9.598996; 6.969
90; 90; 120
556.2Mercier, 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/m9.6029; 9.6029; 6.9712
90; 90; 120
556.73Mercier, 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/m9.6029; 9.6029; 6.9713
90; 90; 120
556.74Mercier, 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/m9.65; 9.646212; 6.981
90; 90; 120
563Mercier, 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/m9.6454; 9.6454; 6.9855
90; 90; 120
562.81Mercier, 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/m9.6452; 9.6452; 6.9855
90; 90; 120
562.8Mercier, 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/m9.68; 9.680008; 6.999
90; 90; 120
568Mercier, 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/m9.6819; 9.6819; 7.0015
90; 90; 120
568.39Mercier, 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/m9.6817; 9.6817; 7.0014
90; 90; 120
568.36Mercier, 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 Ti4P n m a13.818; 5.755; 9.901
90; 90; 90
787.35Imaz, 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 Ti4P n m a13.798; 5.763; 9.89
90; 90; 90
786.4Imaz, 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 Ti4P b c n13.875; 11.492; 19.887
90; 90; 90
3171Imaz, 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 Pd2P 1 21/n 115.9574; 16.1807; 10.9808
90; 92.115; 90
2833.3Perez 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 Cl2P 1 21/n 13.9274; 10.5678; 15.199
90; 96.7; 90
626.5Bujak, 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 Cl2P 1 21/c 13.9163; 12.532; 25.849
90; 93.098; 90
1266.8Bujak, 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 O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120
195.88Malcherek, 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 O13P 1 21/m 112.09; 8.4901; 4.8626
90; 96.13; 90
496.27Redhammer, 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 O13P 1 21/m 112.0881; 8.4914; 4.8644
90; 96.137; 90
496.44Redhammer, 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 O13P 1 21/m 112.0087; 8.4931; 4.8657
90; 96.139; 90
493.41Redhammer, 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 O13P 1 21/m 112.0859; 8.4947; 4.8667
90; 96.143; 90
496.78Redhammer, 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 O13P 1 21/m 112.0858; 8.4979; 4.8691
90; 96.161; 90
497.19Redhammer, 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 O13P 1 21/m 112.0861; 8.5008; 4.8704
90; 96.167; 90
497.5Redhammer, 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 O13P 1 21/m 112.088; 8.5019; 4.8703
90; 96.17; 90
497.63Redhammer, 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 O13P 1 21/m 112.0876; 8.5043; 4.8715
90; 96.19; 90
497.85Redhammer, 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 O13P 1 21/m 112.0883; 8.5076; 4.8727
90; 96.18; 90
498.21Redhammer, 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 O13P 1 21/m 112.0943; 8.5142; 4.8763
90; 96.21; 90
499.18Redhammer, 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 O13P 1 21/m 112.0971; 8.5205; 4.8803
90; 96.22; 90
500.07Redhammer, 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 O13P 1 21/m 112.1011; 8.529; 4.8841
90; 96.24; 90
501.1Redhammer, 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 O13P 1 21/m 112.1039; 8.5353; 4.8886
90; 96.28; 90
502.01Redhammer, 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 O13P 1 21/m 112.1073; 8.538; 4.8899
90; 96.28; 90
502.45Redhammer, 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 O13P 1 21/m 112.1083; 8.5422; 4.8916
90; 96.295; 90
502.9Redhammer, 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 O13P 1 21/m 112.149; 8.577; 4.9048
90; 96.25; 90
508.1Redhammer, 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 O13P 1 21/m 112.1165; 8.5535; 4.8974
90; 96.326; 90
504.47Redhammer, 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 O3C 1 c 14.8443; 22.7344; 11.4216
90; 97.636; 90
1246.73Wardell, 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 O3P 1 21 16.1515; 4.7875; 20.748
90; 97.54; 90
605.75Wardell, 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 O3P b c n22.2727; 8.2207; 13.5916
90; 90; 90
2488.58Wardell, 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 O3P 1 21/c 19.0691; 19.6472; 7.4302
90; 110.424; 90
1240.7Wardell, 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 O3C 1 c 14.5811; 24.8913; 11.2782
90; 94.095; 90
1282.76Wardell, 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 PC 1 2/c 122.5541; 13.7357; 14.0756
90; 98.6174; 90
4311.34Cao, 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 SiC m m m11.9099; 3.76253; 4.1754
90; 90; 90
187.105Wu, 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
SiF d -3 m :25.42712; 5.42712; 5.42712
90; 90; 90
159.848Wu, 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 LiF m -3 m4.0735; 4.0735; 4.0735
90; 90; 90
67.593Wu, 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 Si7P n m a8.59576; 19.77464; 14.3189
90; 90; 90
2433.9Wu, 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 FP b c a11.9836; 7.382; 21.67
90; 90; 90
1917Luthe, 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 FC 1 2/c 117.4184; 5.8649; 19.44
90; 104.981; 90
1918.4Luthe, 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 FC 1 2/c 117.9426; 6.0863; 18.3206
90; 103.701; 90
1943.8Luthe, 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 FP 1 21/n 111.3527; 3.9099; 21.92
90; 99.966; 90
958.3Luthe, 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 FP 1 21/n 19.55; 13.1441; 15.6777
90; 96.323; 90
1956Luthe, 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 O4P -15.9588; 11.8583; 15.647
79.036; 80.499; 82.506
1065Bartalucci, 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 O4P 1 21/n 118.568; 6.1926; 19.803
90; 107.746; 90
2168.7Bartalucci, 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 O4P -18.5371; 8.6632; 13.2984
95.145; 107.409; 98.765
917.93Bartalucci, 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 O2P -18.5068; 14.2208; 15.5262
105.87; 95.227; 106.512
1702.9Bartalucci, 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 O2P -18.5919; 14.3168; 15.9405
105.569; 96.118; 107.024
1769.2Bartalucci, 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 O5C 1 2/c 149.67; 13.181; 6.0588
90; 94.425; 90
3955Bartalucci, 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 V4P 1 2/c 17.6396; 4.9447; 9.3596
90; 111.427; 90
329.13Reeswinkel, 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 V4P 1 2/c 17.6303; 4.9405; 9.3547
90; 111.395; 90
328.35Reeswinkel, 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 V4P 1 2/c 17.6231; 4.937; 9.3528
90; 111.386; 90
327.76Reeswinkel, 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 V4P 1 2/c 17.614; 4.9319; 9.347
90; 111.371; 90
326.86Reeswinkel, 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 V4P 1 2/c 17.6084; 4.9291; 9.3464
90; 111.371; 90
326.41Reeswinkel, 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 O4P 1 21/n 13.6686; 22.333; 8.0046
90; 99.63; 90
646.58Parkin, 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 O4P 1 21/n 13.6721; 22.341; 8.007
90; 99.602; 90
647.68Parkin, 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 O4P 1 21/n 13.6742; 22.341; 8.0065
90; 99.567; 90
648.08Parkin, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 22 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!