Crystallography Open Database

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

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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		1325.6Chęcińska, 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		1194.8Chęcińska, 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		2404.2Chęcińska, 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
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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
2102785 CIF
Paper		C7 H6 O4P 1 21/n 13.6854; 22.367; 8.0085
90; 99.448; 90		651.2Parkin, 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
2102786 CIF
HKL
Paper		C6 H3 N5 O6P c a 2113.3229; 7.0005; 9.3471
90; 90; 90		871.78Chen, Yu-Sheng; Stash, Adam I.; Pinkerton, A. Alan
Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene
Acta Crystallographica, Section B: Structural Science, 2007, 63, 309-318
2102787 CIF
Paper		Ca3.333 Nb2.666 O11.333 Ti0.6677.6889; 5.3381; 5.4763
90; 90; 89.921		224.77Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank
Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6)
Acta Crystallographica Section B, 2007, 63, 183-189
2102788 CIF
Paper		Ca3.429 Nb2.606 O11.429 Ti0.8237.6805; 5.3641; 5.4653
90; 90; 90.036		225.165Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank
Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6)
Acta Crystallographica Section B, 2007, 63, 183-189
2102789 CIF
HKL
Paper		Cl2 H8 Mg O4C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.04Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Structures of three dehydration products of bischofite from <i>in situ</i> synchrotron powder diffraction data (MgCl~2~·<i>n</i>H~2~O; <i>n</i> = 1, 2, 4)
Acta Crystallographica Section B, 2007, 63, 235-242
2102790 CIF
Paper		Cl2 H4 Mg O2C 1 2/m 17.4279; 8.5736; 3.65065
90; 98.58; 90		229.89Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102791 CIF
Paper		Cl2 H2 Mg OP n m a8.9171; 3.63421; 11.4775
90; 90; 90		371.95Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102792 CIF
Paper		?R -3 m :H3.04245; 3.04245; 22.6641426
90; 90; 120		181.68Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102793 CIF
Paper		?R -3 m :H3.066045; 3.066045; 22.5931129
90; 90; 120		183.93Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102794 CIF
Paper		Ca5 V3 O12 FP -19.6987; 9.6933; 7.017
90.637; 89.172; 120.136		570.46Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S
Triclinic apatites
Acta Crystallographica, Section B, 2007, 63, 251-256
2102795 CIF
Paper		Ca5 As3 O12 FP -19.6841; 9.6906; 6.9815
90.623; 88.869; 120.371		565.15Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S
Triclinic apatites
Acta Crystallographica, Section B, 2007, 63, 251-256
2102796 CIF
Paper		C13 H9 Br OP 1 21/c 112.124; 14.646; 6.1585
90; 97.38; 90		1084.5Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102797 CIF
Paper		C13 H9 Br OP 1 21/c 112.092; 14.343; 6.1243
90; 97.26; 90		1053.7Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102798 CIF
Paper		C13 H9 Br OP -16.1056; 7.2931; 12.0999
98.197; 98.735; 91.111		526.64Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102799 CIF
Paper		As3 Cs O8C 1 2/c 18.515; 11.69; 7.595
90; 112.7; 90		697.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102800 CIF
Paper		As4 H3 K O12P -15.154; 6.967; 7.532
63.9; 78.61; 84.35		238.08Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102801 CIF
Paper		As2 H K O6P 1 21/c 16.051; 9.727; 9.054
90; 94.21; 90		531.46Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102802 CIF
Paper		As3 H2 Li O9P 1 21/n 19.666; 8.553; 9.97
90; 117.86; 90		728.7Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102803 CIF
Paper		As4 H6 Li2 O14C 1 2/m 111.456; 9.133; 5.63
90; 115.56; 90		531.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102804 CIF
Paper		As4 H3 O12 RbP -15.169; 7.036; 7.766
63.31; 79.87; 84.38		248.36Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102805 CIF
HKL
Paper		Ag As3 H2 O9P -17.162; 7.678; 7.88
110.72; 106.47; 105.43		354.8Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102806 CIF
Paper		Br3 Cs EuP b n m8.242; 8.3027; 11.785
90; 90; 90		806.5Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
Acta Crystallographica Section B, 2007, 63, 201-204
2102807 CIF
Paper		Br5 Cs2 Eu H20 O10P b c m8.047; 13.998; 19.558
90; 90; 90		2203.1Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
Acta Crystallographica Section B, 2007, 63, 201-204
2102808 CIF
Paper		C13 H13 N O4P -110.6031; 11.5968; 5.5032
97.879; 103.891; 71.457		621.434Ľubomír Smrčok; Vladimír Jorík; Eva Scholtzovaá; Viktor Milata
<i>Ab initio</i> structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data ‒ a combined use of X-ray, molecular and solid-state DFT study
Acta Crystallographica Section B, 2007, 63, 477-484
2102809 CIF
Paper		C6 H12 N2 O8P 1 21/n 14.934; 9.955; 10.854
90; 97.44; 90		528.6Chitra, R.; Choudhury, R. R
Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies
Acta Crystallographica Section B, 2007, 63, 497-504
2102810 CIF
Paper		C10 H20 N4 O8P -15.4876; 10.021; 13.868
109.079; 94.378; 94.538		714.2Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102811 CIF
Paper		C16 H34 N8 O10P 1 21 19.907; 8.7428; 14.076
90; 109.412; 90		1149.9Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102812 CIF
Paper		C16 H36 N4 O11P 1 21/c 110.087; 23.003; 9.414
90; 90.82; 90		2184.1Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102813 CIF
Paper		C10 H20 N2 O8P 1 21 15.1849; 16.667; 7.6701
90; 96.366; 90		658.7Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102814 CIF
Paper		C10 H20 N2 O8P 1 21 15.1022; 17.444; 7.547
90; 97.748; 90		665.6Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102815 CIF
Paper		C2 H2 Cs2 O5C 1 2/c 110.0748; 6.6473; 11.2997
90; 107.189; 90		722.94Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102816 CIF
Paper		C2 H2 Cs2 O5C 1 2/c 110.1127; 6.6535; 11.3257
90; 107.19; 90		728Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102817 CIF
Paper		C2 H2 Cs2 O5C 1 2/c 110.075; 6.6473; 11.2997
90; 107.189; 90		722.9Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102818 CIF
Paper		C2 H2 Cs2 O5C 1 2/c 110.1125; 6.6535; 11.3255
90; 107.191; 90		727.98Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102819 CIF
Paper		C6 H13 N O3 SP 1 2/c 18.1711; 10.9972; 9.4601
90; 91.575; 90		849.76Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102820 CIF
Paper		C6 H12 N Na O3 SC 1 2/c 131.083; 6.2718; 8.5682
90; 94.481; 90		1665.2Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102821 CIF
Paper		C6 H12 K N O3 SC 1 2/c 133.656; 6.274; 8.572
90; 93.35; 90		1807Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102822 CIF
Paper		C6 H16 N2 O3 SC 1 2/c 133.6671; 6.4571; 8.7572
90; 92.961; 90		1901.2Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102823 CIF
Paper		C6 H12 N O3 Rb SC 1 2/c 134.039; 6.451; 8.811
90; 92.67; 90		1932.7Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102824 CIF
Paper		C18 H40 N2 O3 SP 1 21/n 110.951; 13.5112; 14.6202
90; 99.425; 90		2134Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102825 CIF
Paper		C14 H10 Br N3C 1 c 14.2021; 21.0409; 14.3803
90; 96.248; 90		1263.9Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102826 CIF
Paper		C14 H10 Br N3C 1 c 14.4902; 19.9376; 14.3182
90; 92.884; 90		1280.2Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102827 CIF
Paper		C15 H12 F3 NP 1 21/c 19.6046; 7.7953; 17.2756
90; 104.316; 90		1253.27Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102828 CIF
Paper		C15 H12 F3 NP 1 21/c 19.7556; 7.8003; 16.8794
90; 102.647; 90		1253.3Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102829 CIF
Paper		C14 H12 Br NP b c n13.4669; 11.7471; 14.9271
90; 90; 90		2361.4Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102830 CIF
Paper		C14 H12 Br NP b c n13.355; 11.6667; 14.9529
90; 90; 90		2329.8Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102831 CIF
Paper		C15 H12 N2P 1 21/n 16.1535; 7.199; 26.253
90; 92.285; 90		1162.1Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102832 CIF
Paper		C15 H12 N2P 1 21/n 16.1878; 7.3785; 25.895
90; 94.635; 90		1178.4Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102833 CIF
Paper		C56 H62 Cu N4 O14 S2P 1 21/c 119.0356; 17.4332; 17.418
90; 113.824; 90		5287.7Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V.
Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes
Acta Crystallographica Section B, 2007, 63, 402-410
2102834 CIF
Paper		C29 H32 Li N3 O7 S2P 1 21/c 19.2918; 23.0117; 15.2798
90; 108.063; 90		3106.11Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V.
Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes
Acta Crystallographica Section B, 2007, 63, 402-410
2102835 CIF
Paper		C5 H10 N5 O5 PP 1 21/c 14.97; 12.7506; 15.0499
90; 92.293; 90		952.96Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102836 CIF
Paper		C5 H12 N5 O6 PP 1 21/c 14.6812; 24.0561; 9.5186
90; 99.773; 90		1056.35Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102837 CIF
Paper		C5 H10 N5 O6 PP 1 21/n 14.5414; 12.5774; 18.1485
90; 93.689; 90		1034.48Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102838 CIF
Paper		B3 H Li Na O8 SiP 1 21/c 16.762; 13.8016; 7.6878
90; 124.089; 90		594.19Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C.
LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data
Acta Crystallographica Section B, 2007, 63, 396-401
2102839 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.7191; 3.7191; 5.3057
90; 90; 90		73.387Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102840 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.7286; 3.7286; 5.3215
90; 90; 90		73.982Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102841 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.7386; 3.7386; 5.3381
90; 90; 90		74.611Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102842 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.7503; 3.7503; 5.3564
90; 90; 90		75.336Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102843 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.764; 3.764; 5.3745
90; 90; 90		76.144Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102844 CIF
Paper		Ce0.5 O2 Zr0.5P 42/n m c :13.7781; 3.7781; 5.3833
90; 90; 90		76.841Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102845 CIF
Paper		Ce0.5 O2 Zr0.5F m -3 m5.3848; 5.3848; 5.3848
90; 90; 90		156.14Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102846 CIF
HKL
Paper		C5 H13 Cl N2 O2P 1 21 19.948; 7.9637; 4.9826
90; 83.13; 90		391.902Dittrich, B.; Munshi, P.; Spackman, M. A.
Redetermination, invariom-model and multipole refinement of <small>L</small>-ornithine hydrochloride
Acta Crystallographica Section B, 2007, 63, 505-509
2102847 CIF
Paper		Bi1.6 Ge1.6 Te4F m -3 m6.0932; 6.0932; 6.0932
90; 90; 90		226.22Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102848 CIF
Paper		Bi1.6 Ge1.6 Te4F m -3 m6.1109; 6.1109; 6.1109
90; 90; 90		228.2Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102849 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120		273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120		278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102851 CIF
Paper		C20 H22 O4C 1 2 123.2312; 4.975; 15.484
90; 112.53; 90		1653Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102852 CIF
Paper		C6 H12 O2P b c a8.545; 7.588; 19.717
90; 90; 90		1278.4Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102853 CIF
Paper		C10 H12 O2P 1 21 15.8751; 27.9972; 5.0132
90; 94.528; 90		822.03Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102854 CIF
HKL
Paper		C10 H12 O2P 1 21 15.877; 28.029; 5.015
90; 94.51; 90		823.5Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102855 CIF
HKL
Paper		C10 H12 O2P 1 21 15.886; 28.108; 5.029
90; 94.35; 90		829.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102856 CIF
HKL
Paper		C6 H12 O2P b c a8.617; 7.693; 19.695
90; 90; 90		1305.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102857 CIF
Paper		C6 H12 O2P b c a8.415; 7.799; 19.295
90; 90; 90		1266.3Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102858 CIF
HKL
Paper		C6 H12 O2P b c a8.491; 7.893; 19.331
90; 90; 90		1295.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102859 CIF
Paper		C6 H12 O2C 1 2/c 118.321; 10.015; 7.201
90; 95.28; 90		1315.7Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102860 CIF
HKL
Paper		C6 H12 O2C 1 2/c 118.578; 10.007; 7.272
90; 96.32; 90		1343.7Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102861 CIF
Paper		C6 H12 O2P 32 2 110.183; 10.183; 10.796
90; 90; 120		969.49Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102862 CIF
Paper		C6 H12 O2P 32 2 110.229; 10.229; 10.909
90; 90; 120		988.51Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102863 CIF
Paper		K1.56 Mg0.78 O16 Ti7.22I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102864 CIF
Paper		K1.55 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102865 CIF
Paper		K1.53 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102866 CIF
Paper		K1.54 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102867 CIF
Paper		Mg0.75 O16 Rb1.51 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102868 CIF
Paper		Mg0.75 O16 Rb1.51 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102869 CIF
Paper		Mg0.75 O16 Rb1.5 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102870 CIF
Paper		Mg0.75 O16 Rb1.5 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102871 CIF
Paper		Mg0.76 O16 Rb1.51 Ti7.24I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102872 CIF
Paper		Ba4 O9 Sb2P 63/m m c6.18123; 6.18123; 15.99
90; 90; 120		529.089Ling, Chris D.; Avdeev, Maxim; Aivazian, Karina
Synthesis, structure, and stability of the high-temperature 6H-type perovskite phase Ba~3~BaSb~2~O~9~
Acta Crystallographica Section B, 2007, 63, 584-588
2102873 CIF
Paper		C43 H59 O13.5P -111.3467; 14.1629; 14.81
108.886; 109.437; 92.483		2092.9Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102874 CIF
Paper		C43 H59 O13.5P -111.2958; 14.0716; 14.72
108.756; 108.628; 93.0151		2067.74Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102875 CIF
Paper		C43 H59 O13.5P -111.2954; 14.0883; 14.7549
108.638; 108.809; 92.9259		2074.74Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102876 CIF
Paper		C43 H59 O13.5P -111.2902; 14.1299; 14.7991
108.584; 109.266; 92.56		2082.65Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102877 CIF
Paper		C43 H59 O13.5P -111.2988; 14.1506; 14.8012
108.561; 109.475; 92.4244		2085.7Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102878 CIF
Paper		C43 H59 O13.5P -111.3096; 14.1748; 14.8116
108.57; 109.632; 92.276		2091.2Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102879 CIF
Paper		C12 H12 Cl2 N2 PtP 1 21/n 16.7739; 10.755; 17.312
90; 93.8; 90		1258.5Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102880 CIF
Paper		C12 H12 Cl2 N2 PtC 1 2/c 113.162; 9.088; 12.125
90; 121.11; 90		1241.8Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102881 CIF
Paper		C14 H15 Cl2 N3 PtP -18.1049; 8.7028; 12.005
73.863; 73.919; 77.132		771.78Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102882 CIF
Paper		C36 H36 B2 F8 N6 PtP -17.3395; 10.58; 12.093
70.602; 87.384; 79.978		872.1Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102883 CIF
HKL
Paper		C12 H9 Br2 N O2 SR -3 :H27.3197; 27.3197; 9.2582
90; 90; 120		5984.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102884 CIF
HKL
Paper		C13 H9 Br F3 N O2 SR -3 :H28.022; 28.022; 9.5386
90; 90; 120		6486.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102885 CIF
HKL
Paper		C12 H9 Br I N O2 SR -3 :H28.134; 28.134; 9.024
90; 90; 120		6185.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102886 CIF
HKL
Paper		C12 H9 Br Cl N O2 SR -3 :H27.045; 27.045; 9.1556
90; 90; 120		5799.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102887 CIF
HKL
Paper		C14 H10 Cl N O2 SR -3 :H27.3848; 27.3848; 9.2241
90; 90; 120		5990.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102888 CIF
HKL
Paper		C13 H9 Cl F3 N O2 SR -3 :H27.805; 27.805; 9.4583
90; 90; 120		6332.7Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102889 CIF
HKL
Paper		C12 H9 Cl1.8 F0.2 N O2 SR -3 :H26.4119; 26.4119; 9.3936
90; 90; 120		5674.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102890 CIF
HKL
Paper		C12 H9 Cl I N O2 SR -3 :H27.812; 27.812; 9.0055
90; 90; 120		6032.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102891 CIF
HKL
Paper		C13 H9 Br N2 O2 SR -3 :H27.0722; 27.0722; 9.4838
90; 90; 120		6019.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102892 CIF
HKL
Paper		C14 H9 F3 N2 O2 SR -3 :H27.6017; 27.6017; 9.4505
90; 90; 120		6235.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102893 CIF
HKL
Paper		C13 H9 Cl N2 O2 SR -3 :H26.8055; 26.8055; 9.5489
90; 90; 120		5942Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102894 CIF
HKL
Paper		C13 H9 I N2 O2 SR -3 :H27.4867; 27.4867; 9.3972
90; 90; 120		6148.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102895 CIF
HKL
Paper		C14 H12 N2 O2 SR -3 :H26.9964; 26.9964; 9.5869
90; 90; 120		6050.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102896 CIF
HKL
Paper		C12 H9 Br F N O2 SR -3 :H26.5333; 26.5333; 9.2014
90; 90; 120		5610.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102897 CIF
HKL
Paper		C13 H9 F4 N O2 SR -3 :H27.4403; 27.4403; 9.5034
90; 90; 120		6197.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102898 CIF
HKL
Paper		C12 H9 Cl F N O2 SR -3 :H25.9241; 25.9241; 9.3533
90; 90; 120		5443.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102899 CIF
HKL
Paper		C12 H9 F2 N O2 SR -3 :H24.9922; 24.9922; 9.5804
90; 90; 120		5182.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102900 CIF
HKL
Paper		C12 H9 F I N O2 SR -3 :H27.3131; 27.3131; 9.1331
90; 90; 120		5900.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102901 CIF
HKL
Paper		C13 H12 Br N O2 SR -3 :H27.1912; 27.1912; 9.4503
90; 90; 120		6051.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102902 CIF
HKL
Paper		C14 H12 F3 N O2 SR -3 :H27.7243; 27.7243; 9.8101
90; 90; 120		6530.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102903 CIF
HKL
Paper		C13 H12 Cl N O2 SR -3 :H26.7454; 26.7454; 9.5265
90; 90; 120		5901.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102904 CIF
HKL
Paper		C13 H12 I N O2 SR -3 :H27.7443; 27.7443; 9.3639
90; 90; 120		6242.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102905 CIF
HKL
Paper		C13 H12 I N O3 SR -3 :H27.3759; 27.3759; 9.9002
90; 90; 120		6425.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102906 CIF
HKL
Paper		C12 H9 Cl2 N O2 SR -3 :H26.5773; 26.5773; 9.3206
90; 90; 120		5701.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102907 CIF
Paper		Ba7 Br Co6 O17P 63/m m c5.6611; 5.6611; 33.5672
90; 90; 120		931.64Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
2102908 CIF
Paper		Ba6 Br Co5 O14R -3 m :H5.6578; 5.6578; 43.166
90; 90; 120		1196.65Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
2102909 CIF
Paper		Bi Fe O3R 3 c :H5.57882; 5.57882; 13.86932
90; 90; 120		373.827Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102910 CIF
Paper		Bi Fe O3R 3 c :H5.58829; 5.58829; 13.904
90; 90; 120		376.035Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102911 CIF
Paper		Bi Fe O3R 3 c :H5.58986; 5.58986; 13.90943
90; 90; 120		376.393Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102912 CIF
Paper		Bi Fe O3R 3 c :H5.59227; 5.59227; 13.91782
90; 90; 120		376.945Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102913 CIF
Paper		Bi Fe O3R 3 c :H5.59771; 5.59771; 13.93538
90; 90; 120		378.155Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102914 CIF
Paper		Bi Fe O3R 3 c :H5.59922; 5.59922; 13.94046
90; 90; 120		378.497Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102915 CIF
Paper		Bi Fe O3R 3 c :H5.60065; 5.60065; 13.94476
90; 90; 120		378.807Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102916 CIF
Paper		Bi Fe O3R 3 c :H5.60456; 5.60456; 13.9557
90; 90; 120		379.634Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102917 CIF
Paper		Bi Fe O3R 3 c :H5.61135; 5.61135; 13.9708
90; 90; 120		380.966Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102918 CIF
Paper		Bi Fe O3R 3 c :H5.61853; 5.61853; 13.9824
90; 90; 120		382.259Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102919 CIF
HKL
Paper		Ge Na O5 TaP 1 21/c 16.838; 8.93; 7.414
90; 114.8; 90		410.97Malcherek, Thomas
A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite
Acta Crystallographica Section B, 2007, 63, 545-550
2102920 CIF
HKL
Paper		Ge Na O5 TaC 1 2/c 16.854; 8.933; 7.418
90; 114.858; 90		412.1Malcherek, Thomas
A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite
Acta Crystallographica Section B, 2007, 63, 545-550
2102921 CIF
Paper		B2 H8 MgP 6110.3414; 10.3414; 37.086
90; 90; 120		3434.8Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102922 CIF
Paper		B2 H8 MgF d d d :137.072; 18.6476; 10.9123
90; 90; 90		7543.7Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102923 CIF
Paper		Ge6 La10 O27P -19.9346; 9.9132; 7.3021
90.96; 88.079; 120.89		616.78Pramana, S.S; Klooster, W.T; White, T.J
Framework `interstitial' oxygen in La~10~(GeO~4~)~5~(GeO~5~)O~2~ apatite electrolyte
Acta Crystallographica Section B, 2007, 63, 597-602
2102924 CIF
Paper		Al11 Co6 Si6P n m a21.3536; 4.042; 7.2723
90; 90; 90		627.68Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102925 CIF
Paper		Al11 Co6 Si6C m c 218.0839; 14.5445; 21.3536
90; 90; 90		2510.7Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102926 CIF
Paper		Al11 Co6 Si6P 1 21/c 18.0839; 21.3536; 8.32
90; 119.07; 90		1255.28Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102927 CIF
Paper		C4 Br4 SP c a 2112.6516; 4.0373; 16.3456
90; 90; 90		834.9Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102928 CIF
Paper		C4 Br4 SP c a 2112.6511; 4.0371; 16.3449
90; 90; 90		834.79Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102929 CIF
Paper		C4 Br4 SP c a 2112.6482; 4.0362; 16.3411
90; 90; 90		834.22Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102930 CIF
Paper		C4 Br4 SeP 1 21/c 114.86453; 4.078983; 13.90429
90; 96.3502; 90		837.875Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102931 CIF
Paper		C4 Br4 SP 1 n 112.419; 4.0397; 8.824
90; 109.181; 90		418.1Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102932 CIF
Paper		C4 Br4 SP c a 2112.643; 4.034; 16.35
90; 90; 90		833.8Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102933 CIF
Paper		C4 Br4 SP c a 2112.5599; 3.9973; 16.3267
90; 90; 90		819.69Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102934 CIF
Paper		C4 Br4 SP 1 n 112.376; 4.004; 8.816
90; 109.452; 90		411.9Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102935 CIF
Paper		Ag18.56 Li33.44I -4 3 m9.6066; 9.6066; 9.6066
90; 90; 90		886.56Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani
Structure determination of structurally complex Ag~36~Li~64~ gamma-brass
Acta Crystallographica Section B, 2007, 63, 726-734
2102936 CIF
Paper		Fe O2 RbP b c a5.7568; 11.5136; 16.2827
90; 90; 90		1079.2Nuss, Jürgen; Ali, Naveed Zafar; Jansen, Martin
Structure of RbFeO~2~, refined from a reticular pseudomerohedrally twinned crystal with six domains
Acta Crystallographica Section B, 2007, 63, 719-725
2102937 CIF
Paper		C8 H24 I4 N2 PbP b c a8.428; 8.986; 26.233
90; 90; 90		1986.7Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102938 CIF
Paper		C8 H24 I4 N2 PbP b c a8.8764; 8.6925; 27.6014
90; 90; 90		2129.67Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102939 CIF
Paper		C10 H28 I4 N2 PbP 1 21/a 18.4716; 9.007; 14.784
90; 100.881; 90		1107.8Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102940 CIF
Paper		C10 H28 I4 N2 PbP 1 21/a 18.6716; 8.9297; 14.8805
90; 100.212; 90		1134.01Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102941 CIF
Paper		C10 H28 I4 N2 PbP b c a9.0078; 8.731; 29.956
90; 90; 90		2356Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102942 CIF
Paper		C12 H32 I4 N2 PbP 1 21/a 18.643; 8.845; 16.052
90; 91.985; 90		1226.4Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102943 CIF
Paper		C12 H32 I4 N2 PbP b c a8.9413; 8.6874; 32.7027
90; 90; 90		2540.24Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102944 CIF
Paper		Fe0.91 S(000 ???6.892; 11.952; 5.744
90; 90; 90		473.15Izaola, Zunbeltz; González, Santiago; Elcoro, Luis; Perez-Mato, J. M.; Madariaga, Gotzon; García, Alberto
Revision of pyrrhotite structures within a common superspace model
Acta Crystallographica Section B, 2007, 63, 693-702
2102945 CIF
Paper		O3 Pb Ti0.35 Zr0.65R 3 c :H5.7779174; 5.7779174; 14.2692051
90; 90; 120		412.547Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder difraction structural characterization of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O3 ceramic.
Acta Crystallographica, Section B, 2007, 63, 713-718
2102946 CIF
Paper		O3 Pb Ti0.35 Zr0.65P m -3 m4.09836; 4.09836; 4.09836
90; 90; 90		68.8383Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102947 CIF
Paper		Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120		414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102948 CIF
Paper		Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65P m -3 m4.10755; 4.10755; 4.10755
90; 90; 90		69.3024Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102949 CIF
Paper		Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120		415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102950 CIF
Paper		Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65P m -3 m4.11161; 4.11161; 4.11161
90; 90; 90		69.5082Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102951 CIF
Paper		Ba0.3 O3 Pb0.7 Ti0.35 Zr0.65P m -3 m4.11241; 4.11241; 4.11241
90; 90; 90		69.5487Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102952 CIF
Paper		Ba0.4 O3 Pb0.6 Ti0.35 Zr0.65P m -3 m4.11604; 4.11604; 4.11604
90; 90; 90		69.7331Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102953 CIF
HKL
Paper		B6 CeP m -3 m4.14586; 4.14586; 4.14586
90; 90; 90		71.26Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki
Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K
Acta Crystallographica Section B, 2007, 63, 683-692
2102954 CIF
HKL
Paper		C11 H21 N3 O5P 21 21 216.825; 9.042; 21.728
90; 90; 90		1340.9Kalinowski, Roman; Dittrich, Birger; Hübschle, Christian; Luger, Peter; Paulmann, Carsten
Experimental charge density of <small>L</small>-alanyl-<small>L</small>-prolyl-<small>L</small>-alanine hydrate: classical multipole and invariom approach, analysis of intra- and intermolecular topological properties
Acta Crystallographica Section B, 2007, 63, 753-767
2102955 CIF
Paper		Al14 Ca12 O33I -4 3 d11.9794; 11.9794; 11.9794
90; 90; 90		1719.12Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102956 CIF
Paper		Al14 Ca12 O33I -4 3 d12.0308; 12.0308; 12.0308
90; 90; 90		1741.34Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102957 CIF
Paper		Al14 Ca12 O33I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102958 CIF
Paper		Al14 Ca12 O33I -4 3 d12.0585; 12.0585; 12.0585
90; 90; 90		1753.4Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102959 CIF
Paper		C2 H2 Cl2 O2P 1 21/n 14.914; 11.384; 8.418
90; 93.45; 90		470.1Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102960 CIF
HKL
Paper		C2 H2 Cl2 O2P 1 21/n 14.6404; 11.134; 8.299
90; 92.89; 90		428.2Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102961 CIF
Paper		C2 H2 Cl2 O2P 1 21/n 14.6589; 11.174; 8.2013
90; 92.88; 90		426.41Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102962 CIF
HKL
Paper		C2 H2 Cl2 O2P 1 21/n 14.563; 10.978; 8.087
90; 92.6; 90		404.7Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102963 CIF
Paper		C20 H12 N2 O2P 1 21/c 16.6661; 3.868; 27.386
90; 100.58; 90		694.13Buchsbaum, Christian; Schmidt, Martin U.
Rietveld refinement of a wrong crystal structure
Acta Crystallographica Section B, 2007, 63, 926-932
2102964 CIF
HKL
Paper		C H2 Br ClC 1 2/c 111.959; 4.4531; 14.873
90; 112.96; 90		729.3Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102965 CIF
HKL
Paper		C H2 Br ClC 1 2/c 111.874; 4.4224; 14.582
90; 112.04; 90		709.8Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102966 CIF
HKL
Paper		C H2 Br ClP b c n4.1126; 8.0685; 9.755
90; 90; 90		323.7Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102967 CIF
HKL
Paper		C H2 Br ClP b c n3.9929; 7.9351; 9.6808
90; 90; 90		306.73Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102968 CIF
Paper		C24 H31 N O3P 21 21 216.7448; 11.849; 26.976
90; 90; 90		2155.9Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102969 CIF
HKL
Paper		C24 H31 N O3P 21 21 216.7891; 11.852; 26.822
90; 90; 90		2158.2Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102970 CIF
HKL
Paper		C24 H31 N O3P 21 21 216.832; 11.897; 26.609
90; 90; 90		2162.8Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102971 CIF
HKL
Paper		C24 H31 N O3P 21 21 216.8632; 11.9445; 26.305
90; 90; 90		2156.4Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102972 CIF
HKL
Paper		C24 H31 N O3P 21 21 216.8834; 12.0641; 25.924
90; 90; 90		2152.8Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102973 CIF
Paper		C13 H11 N3 OP b c a7.1927; 21.2168; 28.6771
90; 90; 90		4376.3Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102974 CIF
Paper		C13 H10 F N3 OP -17.4815; 11.1344; 14.5365
90.663; 104.903; 109.268		1098.45Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102975 CIF
Paper		C13 H10 F N3 OP b c a13.191; 18.8057; 18.2843
90; 90; 90		4535.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102976 CIF
Paper		C13 H12 F N3 O2P 21 21 216.4189; 6.852; 27.3451
90; 90; 90		1202.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102977 CIF
Paper		C13 H10 Cl N3 OP 1 21/c 17.9977; 6.7184; 22.5514
90; 98.609; 90		1198.07Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102978 CIF
Paper		C13 H10 Cl N3 OP 1 21/n 17.4524; 11.2367; 14.3949
90; 102.701; 90		1175.94Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102979 CIF
Paper		C13 H10 Br N3 OP 1 21/c 18.0268; 6.7134; 22.5024
90; 99.297; 90		1196.66Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102980 CIF
Paper		C13 H10 Br N3 OP 1 21/n 17.4578; 11.3264; 14.3558
90; 101.119; 90		1189.87Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102981 CIF
Paper		C13 H12 Br N3 O2P 1 21/c 114.257; 14.6299; 14.1669
90; 119.152; 90		2580.61Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102982 CIF
Paper		C14 H13 N3 O2P 1 21/c 19.8899; 15.8189; 17.038
90; 97.236; 90		2644.32Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102983 CIF
Paper		C14 H13 N3 O2P 1 21/n 18.2938; 11.0771; 13.846
90; 103.478; 90		1237Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102984 CIF
Paper		C14 H15 N3 O3P 1 21/c 17.2702; 12.3085; 14.7299
90; 97.37; 90		1307.22Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102985 CIF
Paper		C15 H15 N3 O2P 1 21/c 18.3787; 18.245; 17.8701
90; 90.975; 90		2731.4Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102986 CIF
Paper		C15 H15 N3 O2P 1 21/c 124.206; 5.5637; 9.9571
90; 94.965; 90		1335.94Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102987 CIF
Paper		O7 Sr V3P m m n :25.2988; 10.527; 5.3183
90; 90; 90		296.66Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102988 CIF
Paper		O7 Sr V3P m m n :25.2979; 10.529; 5.3139
90; 90; 90		296.42Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102989 CIF
Paper		O7 Sr V3P m m n :25.2968; 10.53; 5.3089
90; 90; 90		296.11Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102990 CIF
Paper		O7 Sr V3P m m n :25.2956; 10.532; 5.3055
90; 90; 90		295.91Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102991 CIF
Paper		O7 Sr V3P m m n :25.2959; 10.534; 5.3014
90; 90; 90		295.75Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102992 CIF
Paper		O7 Sr V3P m m n :25.2954; 10.534; 5.2952
90; 90; 90		295.38Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102993 CIF
Paper		O7 Sr V3P m m n :25.2934; 10.537; 5.2889
90; 90; 90		295Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102994 CIF
Paper		O7 Sr V3P m m n :25.2923; 10.539; 5.2864
90; 90; 90		294.85Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102995 CIF
Paper		O7 Sr V3P m m n :25.2914; 10.539; 5.2828
90; 90; 90		294.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102996 CIF
Paper		O7 Sr V3P m m n :25.2909; 10.544; 5.2763
90; 90; 90		294.35Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102997 CIF
Paper		O7 Sr V3P m m n :25.2894; 10.547; 5.2697
90; 90; 90		293.98Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102998 CIF
Paper		O7 Sr V3P m m n :25.2918; 10.55; 5.2717
90; 90; 90		294.31Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102999 CIF
Paper		Ca O7 V3P n m a10.446; 10.365; 5.2889
90; 90; 90		572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103000 CIF
Paper		Ca O7 V3P n m a10.444; 10.368; 5.2927
90; 90; 90		573.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103001 CIF
Paper		Ca O7 V3P n m a10.437; 10.367; 5.2947
90; 90; 90		572.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103002 CIF
Paper		Ca O7 V3P n m a10.442; 10.367; 5.2914
90; 90; 90		572.8Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103003 CIF
Paper		Ca O7 V3P n m a10.436; 10.367; 5.2921
90; 90; 90		572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103004 CIF
Paper		Ca O7 V3P n m a10.436; 10.368; 5.2911
90; 90; 90		572.5Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103005 CIF
Paper		Ca O7 V3P n m a10.431; 10.366; 5.2918
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103006 CIF
Paper		Ca O7 V3P n m a10.442; 10.367; 5.286
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103007 CIF
Paper		Ca O7 V3P n m a10.423; 10.366; 5.2958
90; 90; 90		572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103008 CIF
Paper		Ca O7 V3P n m a10.427; 10.37; 5.2904
90; 90; 90		572Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103009 CIF
Paper		Ca O7 V3P n m a10.426; 10.367; 5.2909
90; 90; 90		571.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103010 CIF
Paper		Ca O7 V3P n m a10.423; 10.367; 5.2902
90; 90; 90		571.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103011 CIF
Paper		Ca O7 V3P n m a10.421; 10.369; 5.2905
90; 90; 90		571.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103012 CIF
Paper		Ca O7 V3P n m a10.418; 10.368; 5.2892
90; 90; 90		571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103013 CIF
Paper		Ca O7 V3P n m a10.416; 10.37; 5.2893
90; 90; 90		571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103014 CIF
Paper		Ca O7 V3P n m a10.413; 10.37; 5.2886
90; 90; 90		571.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103015 CIF
Paper		Ca O7 V3P n m a10.409; 10.37; 5.2875
90; 90; 90		570.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103016 CIF
Paper		Ca O7 V3P n m a10.409; 10.372; 5.2884
90; 90; 90		570.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103017 CIF
Paper		Ca O7 V3P n m a10.409; 10.374; 5.2876
90; 90; 90		571Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103018 CIF
Paper		O5 Pr9 Sb5P 4/n :210.2203; 10.2203; 9.1508
90; 90; 90		955.84Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103019 CIF
Paper		O5 Sb5 Sm9P 4/n :210.0341; 10.0341; 8.9839
90; 90; 90		904.53Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103020 CIF
Paper		Dy9 O5 Sb5P 4/n :29.8389; 9.8389; 8.7986
90; 90; 90		851.74Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103021 CIF
Paper		C20 H30 Zn2P -16.9115; 10.8895; 13.8927
109.908; 101.551; 93.905		952.61Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber
Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~]
Acta Crystallographica Section B, 2007, 63, 862-868
2103022 CIF
Paper		C20 H30 Zn2P -16.9329; 10.8831; 13.8384
109.777; 101.603; 94.201		951.09Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber
Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~]
Acta Crystallographica Section B, 2007, 63, 862-868
2103023 CIF
HKL
Paper		C24 H27 O3 PP -19.276; 10.913; 21.256
100.58; 102.52; 90.51		2062.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103024 CIF
HKL
Paper		C24 H27 O3 PP -19.273; 10.919; 21.262
100.66; 102.56; 90.23		2062.8Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103025 CIF
HKL
Paper		C24 H27 O3 PP -19.271; 10.923; 21.306
100.77; 102.53; 90.02		2067.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103026 CIF
HKL
Paper		C24 H27 O3 PC 1 2/c 141.501; 9.276; 10.913
90; 100.96; 90		4124.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103027 CIF
HKL
Paper		C24 H27 O3 PC 1 2/c 141.506; 9.273; 10.919
90; 100.98; 90		4125.6Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103028 CIF
HKL
Paper		C24 H27 O3 PC 1 2/c 141.597; 9.271; 10.923
90; 101.04; 90		4134.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103029 CIF
HKL
Paper		C24 H27 O3 PP -19.348; 11; 21.55
100.18; 102.44; 90.5		2127.3Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103030 CIF
HKL
Paper		C24 H27 O3 PP -19.348; 10.997; 21.556
100.21; 102.49; 90.24		2127.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103031 CIF
HKL
Paper		C24 H27 O3 PP -19.347; 11; 21.563
100.25; 102.51; 90.1		2128Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103032 CIF
Paper		C24 H27 O3 PC 1 2/c 142.088; 9.348; 11
90; 100.54; 90		4254.8Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103033 CIF
Paper		C24 H27 O3 PC 1 2/c 142.092; 9.348; 10.997
90; 100.51; 90		4254.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103034 CIF
Paper		C24 H27 O3 PC 1 2/c 142.102; 9.347; 11
90; 100.52; 90		4256Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103035 CIF
Paper		Cl H13 Mg3 O9P 1 2/m 19.6412; 3.1506; 8.3035
90; 113.986; 90		230.44Sugimoto, Kunihisa; E. Dinnebier, Robert; Schlecht, Thomas
Structure determination of Mg~3~(OH)~5~Cl·4H~2~O (F5 phase) from laboratory powder diffraction data and its impact on the analysis of problematic magnesia floors
Acta Crystallographica Section B, 2007, 63, 805-811
2103036 CIF
HKL
Paper		Cs1.805 Eu0.805 O12 P3 Zr1.195P 21 310.4969; 10.4969; 10.4969
90; 90; 90		1156.6Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103037 CIF
HKL
Paper		Cs1.793 Gd0.793 O12 P3 Zr1.207P 21 310.4752; 10.4752; 10.4752
90; 90; 90		1149.44Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103038 CIF
HKL
Paper		Cs1.87 O12 P3 Tb0.87 Zr1.13P 21 310.492; 10.492; 10.492
90; 90; 90		1155Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103039 CIF
HKL
Paper		Cs1.67 Dy0.67 O12 P3 Zr1.33P 21 310.429; 10.429; 10.429
90; 90; 90		1134.3Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103040 CIF
HKL
Paper		Cs1.745 Ho0.745 O12 P3 Zr1.255P 21 310.4372; 10.4372; 10.4372
90; 90; 90		1136.98Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103041 CIF
HKL
Paper		Cs1.775 Er0.775 O12 P3 Zr1.225P 21 310.4142; 10.4142; 10.4142
90; 90; 90		1129.48Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103042 CIF
HKL
Paper		Cs1.7 O12 P3 Tm0.7 Zr1.3P 21 310.3982; 10.3982; 10.3982
90; 90; 90		1124.28Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103043 CIF
HKL
Paper		Cs1.515 O12 P3 Yb0.515 Zr1.485P 21 310.3616; 10.3616; 10.3616
90; 90; 90		1112.45Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103044 CIF
HKL
Paper		Cs1.625 Lu0.625 O12 P3 Zr1.375P 21 310.38651; 10.38651; 10.38651
90; 90; 90		1120.49Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103045 CIF
Paper		Al2 Ca D16.84 O12.42P 63/m16.30365; 16.30365; 8.27597
90; 90; 120		1905.11Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C.
Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861
2103046 CIF
Paper		C12 H9 Br OC 1 c 123.628; 7.5461; 5.8066
90; 97.919; 90		1025.4Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103047 CIF
Paper		C12 H8 Br F OP c a 2114.9203; 11.6841; 5.8727
90; 90; 90		1023.8Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103048 CIF
Paper		C12 H8 Br F OP 21 21 215.8708; 9.0974; 19.396
90; 90; 90		1035.9Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103049 CIF
Paper		C12 H8 Br F OC 1 2/c 123.752; 4.3622; 21.357
90; 110.762; 90		2069.1Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103050 CIF
Paper		C12 H8 Br F OP 1 21/n 15.9477; 9.0635; 19.481
90; 94.03; 90		1047.6Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103051 CIF
Paper		C12 H8 Br F OC 1 c 16.0033; 23.186; 7.4329
90; 91.48; 90		1034.3Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103052 CIF
Paper		C11 H9 N3 OP -15.9716; 7.527; 11.0318
83.295; 85.377; 69.009		459.38Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103053 CIF
Paper		C12 H11 N3 OP 1 21/c 115.5361; 7.036; 18.9863
90; 91.307; 90		2074.89Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103054 CIF
Paper		C12 H11 N3 OP 1 21/n 110.2736; 10.8639; 18.504
90; 90.197; 90		2065.24Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103055 CIF
Paper		C12 H11 N3 OP 1 21/c 114.0039; 5.6916; 13.3466
90; 101.638; 90		1041.92Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103056 CIF
Paper		C12 H8 F3 N3 OP -17.6748; 7.8967; 9.8421
96.682; 103.357; 101.659		559.99Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103057 CIF
Paper		C12 H8 F3 N3 OP -15.8885; 7.5257; 13.2762
78.349; 86.46; 70.146		541.95Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103058 CIF
Paper		C11 H8 F N3 OP 1 21/c 111.718; 5.9726; 13.474
90; 91.446; 90		942.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103059 CIF
Paper		C11 H8 F N3 OP 1 c 15.9666; 24.2205; 13.0262
90; 91.72; 90		1881.62Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103060 CIF
Paper		C11 H8 Cl N3 OP 1 21/n 19.9121; 10.9457; 18.6827
90; 92.026; 90		2025.71Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103061 CIF
Paper		C11 H8 Cl N3 OP -15.8636; 7.2433; 13.1459
100.854; 97.75; 110.783		500.14Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103062 CIF
Paper		C12 H11 N3 O2P b c a14.1667; 20.7513; 7.4516
90; 90; 90		2190.6Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103063 CIF
Paper		C12 H13 N3 O3P 1 21/c 16.9386; 8.582; 19.067
90; 99.394; 90		1120.16Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103064 CIF
Paper		C11 H8 N4 O3P 1 21/n 13.6598; 21.7123; 13.1158
90; 91.281; 90		1041.96Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103065 CIF
Paper		C13 H13 N3 OP 1 21/c 17.3977; 10.7671; 15.2457
90; 101.665; 90		1189.27Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103066 CIF
Paper		C11 H7 F2 N3 OC 1 2/c 19.8054; 10.9355; 19.4805
90; 103.474; 90		2031.34Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103067 CIF
Paper		C11 H7 Cl F N3 OC 1 c 118.733; 3.8502; 14.839
90; 99.472; 90		1055.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103068 CIF
Paper		C11 H7 Cl F N3 OP 1 21/c 16.8885; 10.5369; 14.6683
90; 99.008; 90		1051.54Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103069 CIF
Paper		C12 H10 N4 O3P 1 21/c 110.4767; 14.593; 7.7136
90; 93.433; 90		1177.19Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103070 CIF
Paper		C27 H20 Cl N3P 1 21/c 112.1072; 14.2672; 12.7635
90; 109.953; 90		2072.37Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103071 CIF
Paper		C26 H20 N4P 1 21/c 111.2274; 13.7079; 12.6935
90; 95.731; 90		1943.82Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103072 CIF
Paper		C28 H23 N3P -111.1334; 11.4672; 17.627
97.858; 106.135; 97.496		2107.66Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103073 CIF
Paper		C28 H23 N3 OP 1 21/c 118.0854; 21.2296; 23.8007
90; 108.258; 90		8678.1Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103074 CIF
Paper		C30 H27 N3 O3C 1 c 110.4716; 20.0027; 12.1529
90; 107.818; 90		2423.4Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103075 CIF
Paper		C26 H18 N4P 1 21/c 111.356; 17.3507; 9.7577
90; 97.262; 90		1907.18Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103076 CIF
Paper		C2 H4 N4 O4P 1 21/n 16.922; 6.501; 11.262
90; 90.485; 90		506.77Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar
Charge-density studies of energetic materials: CL-20 and FOX-7
Acta Crystallographica Section B, 2008, 64, 42-49
2103077 CIF
Paper		C8 H6 N12 O12P 1 21/n 18.789; 12.474; 13.279
90; 106.578; 90		1395.3Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar
Charge-density studies of energetic materials: CL-20 and FOX-7
Acta Crystallographica Section B, 2008, 64, 42-49
2103078 CIF
Paper		C7 H6 Cl N3 O4 S2P 14.8499; 6.3694; 8.9106
74.401; 83.865; 80.524		260.93Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard
Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 101-107
2103079 CIF
Paper		C7 H8 Cl N3 O4 S2P 1 21/c 19.4855; 8.3325; 15.1201
90; 113.24; 90		1098.09Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard
Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 101-107
2103080 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m10.9558; 10.9558; 10.9558
90; 90; 90		1315.02Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103081 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m10.96; 10.96; 10.96
90; 90; 90		1316.53Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103082 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m10.9683; 10.9683; 10.9683
90; 90; 90		1319.5Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103083 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m10.9913; 10.9913; 10.9913
90; 90; 90		1327.84Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103084 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m10.9955; 10.9955; 10.9955
90; 90; 90		1329.37Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103085 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m11.0256; 11.0256; 11.0256
90; 90; 90		1340.31Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103086 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m11.034; 11.034; 11.034
90; 90; 90		1343.4Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103087 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m11.041; 11.041; 11.041
90; 90; 90		1345.9Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103088 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m11.052; 11.052; 11.052
90; 90; 90		1350Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103089 CIF
HKL
Paper		Ag7 Ge I Se5F -4 3 m11.063; 11.063; 11.063
90; 90; 90		1354Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103090 CIF
Paper		As6 Cl2 O18 Pb10P 63/m10.2972; 10.2972; 7.069
90; 90; 120		649.12Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103091 CIF
Paper		As6 Cl1.48 O24.26 Pb10P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.83Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103092 CIF
Paper		As6 Cl1.48 O24.26 Pb10P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.15Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103093 CIF
Paper		As6 Cl1.48 O24.26 Pb10P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.81Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103094 CIF
Paper		As6 Cl1.48 O24.26 Pb10P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.58Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103095 CIF
Paper		C8 H8 Cu N10 O4P 1 21/c 17.1248; 13.6; 6.7973
90; 97.821; 90		652.49Kožíšek, Jozef; Hansen, Niels, K.; Fuess, Hartmut
Nucleophilic addition reaction in coordinated non-linear pseudohalides : Experimental Charge Density Analysis in trans-bis(cyanamidonitrato-N:O) bis(imidazole-N^3^) copper(II) complex.
Acta Crystallographica, Section B, 2002, 58, 463-470
2103096 CIF
Paper		Cl2 H8 Mg O4P 1 21/c 15.9001; 7.2709; 8.4199
90; 111.007; 90		337.2Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103097 CIF
Paper		C2 H14 Fe2 N2 O11C m c m6.6154; 12.0639; 6.0263
90; 90; 90		480.944Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103098 CIF
Paper		Cl2 H4 Mg O2C 1 2/m 17.389; 8.55; 3.6488
90; 98.96; 90		227.69Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103099 CIF
Paper		Cl2 H2 Mg OP n m a8.899; 3.634; 11.398
90; 90; 90		368.6Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103100 CIF
Paper		Al4 H50 O52 S7P -112.5882; 13.0724; 7.3353
108.162; 70.536; 112.658		1026.68Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103101 CIF
Paper		Fe H2 O5 SC 1 2/c 17.1157; 7.518; 7.5988
90; 116.307; 90		364.4Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103102 CIF
Paper		Al2 H34 O29 S3P -17.42; 26.97; 6.062
89.57; 97.34; 91.53		1202.7Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103104 CIF
Paper		C24 H20 Hg K N4 S20P -16.648; 14.888; 20.38
86.2; 86.02; 81		1984.3Kazheva, Olga; Canadell, Enric; Aleksandrov, Grigorii; Kushch, Nataliya; Dyachenko, Oleg
Crystal and electronic structure of a new metallic modification of (ET)~2~[KHg(NCS)~4~]
Acta Crystallographica, Section B, 2002, 58, 471-476
2103105 CIF
Paper		C20 H18 Cl4 N2C 1 2/c 115.824; 9.1501; 13.894
90; 102.879; 90		1961.1Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103106 CIF
Paper		C20 H18 Cl4 N2P -17.529; 8.9503; 9.0513
118.425; 109.414; 95.139		482.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103107 CIF
Paper		C20 H18 Cl4 N2P -114.064; 8.9554; 18.117
118.407; 90.832; 76.46		1938.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103108 CIF
Paper		C20 H18 Cl4 N2P -17.513; 8.615; 9.029
114.24; 113.3; 91.92		475.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103109 CIF
Paper		C20 H18 Cl4 N2P -17.5567; 8.8956; 8.9921
116.697; 112.099; 92.101		484.66Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103110 CIF
Paper		C20 H18 Cl4 N2C 1 2/m 19.754; 15.41; 7.555
90; 116.88; 90		1012.9Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103111 CIF
Paper		C20 H18 Cl4 N2P -17.4982; 9.0371; 15.4538
85.08; 81.795; 71.168		980.1Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103112 CIF
Paper		C14 H14 Cl5 N4 P3P 1 21/n 111.125; 8.1671; 23.585
90; 99.61; 90		2112.9Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103113 CIF
Paper		C28 H28 Cl4 N5 P3P b c a18.294; 17.411; 19.047
90; 90; 90		6067Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103114 CIF
Paper		C26 H24 Cl3 N4 P3P 1 n 111.657; 8.5838; 13.783
90; 96.41; 90		1370.5Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103115 CIF
Paper		C40 H38 Cl2 N5 P3P 1 21/n 110.281; 21.0219; 17.3783
90; 99.047; 90		3709.18Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103116 CIF
Paper		C5 H12 Cl4 N5 P3P 21 21 217.8379; 13.4076; 14.0752
90; 90; 90		1479.13Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103117 CIF
Paper		C9 H12 O4C m c 2110.474; 66.24; 6.662
90; 90; 90		4622Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511
2103118 CIF
Paper		C9 H12 O4P m n b10.471; 26.24; 6.434
90; 90; 90		1767.8Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511
2103119 CIF
Paper		C Ca O3P -15.7394; 4.9616; 7.97
89.999; 90.012; 89.996		226.96Bevan, D. J. M.; Rossmanith, Elisabeth; Mylrea, Darren K.; Ness, Sharon E.; Taylor, Max R.; Cuff, Chris
On the structure of aragonite – Lawrence Bragg revisited
Acta Crystallographica, Section B: Structural Science, 2002, 58, 448-456
2103120 CIF
Paper		C6 H10 O3C 1 2/c 117.383; 6.188; 12.361
90; 101.16; 90		1304.5Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103121 CIF
Paper		C7 H12 O3C 1 2/c 121.436; 5.974; 12.095
90; 97.7; 90		1534.9Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103122 CIF
Paper		C8 H14 O3I 1 2/c 122.876; 6.224; 11.793
90; 95.56; 90		1671.2Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103123 CIF
Paper		C24 H54 O3 Si3R -3 c :H10.0793; 10.0793; 48.409
90; 90; 120		4259.1Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2103124 CIF
Paper		C50 H121 Al3 F10 Li4 O5 Si9R 3 :H14.899; 14.899; 30.472
90; 90; 120		5857.9Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2103125 CIF
Paper		C5 H11 N4 O4 PP 1 21/n 15.8389; 19.3579; 8.0338
90; 97.203; 90		900.88Slouf, Miroslav; Holy, Antonin; Petricek, Vaclav; Cisarova, Ivana
Charge density study of hydrogen-[(2,4-diaminopyrimidin-1-io)methyl]phosphonate monohydrate
Acta Crystallographica, Section B, 2002, 58, 519-529
2103126 CIF
Paper		C14 H26 N2 O10P 15.8757; 7.8751; 10.6165
70.345; 74.5; 87.435		445.24Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103127 CIF
Paper		C14 H14 N2 O5P 15.1647; 6.2749; 10.2126
83.235; 89.808; 79.601		323.21Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103128 CIF
Paper		C28 H28 N4 O10C 1 2 120.5; 4.6656; 14.201
90; 99.68; 90		1338.9Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103129 CIF
Paper		C14 H14 N2 O5P 1 21/c 114.1274; 4.7459; 20.1749
90; 100.565; 90		1329.74Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103130 CIF
Paper		C16 H16 N2 O5P 14.9325; 8.3343; 9.3502
72.751; 89.414; 80.207		361.41Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103131 CIF
Paper		C16 H16 N2 O5P -14.9566; 8.4178; 9.2538
73.213; 89.915; 79.75		363.24Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103132 CIF
Paper		C14 H24 N2 O10P 1 21/c 112.7309; 20.9103; 12.54
90; 95.178; 90		3324.61Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103133 CIF
Paper		B6 CeP m -3 m4.1367; 4.1367; 4.1367
90; 90; 90		70.788Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103134 CIF
Paper		B6 CeP m -3 m4.1381; 4.1381; 4.1381
90; 90; 90		70.862Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103135 CIF
Paper		B6 CeP m -3 m4.1391; 4.1391; 4.1391
90; 90; 90		70.914Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103136 CIF
Paper		B6 CeP m -3 m4.1407; 4.1407; 4.1407
90; 90; 90		70.996Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103137 CIF
Paper		C14 H24 N2 O5P 21 21 215.6595; 8.3306; 33.022
90; 90; 90		1556.9Görbitz, Carl Henrik
b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine
Acta Crystallographica, Section B, 2002, 58, 512-518
2103138 CIF
Paper		C14 H26 N2 O6P 1 21 110.3137; 45.2095; 15.5891
90; 105.171; 90		7015.5Görbitz, Carl Henrik
b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine
Acta Crystallographica, Section B, 2002, 58, 512-518
2103139 CIF
Paper		C74 H16 CrP -113.6414; 13.8338; 13.8548
91.83; 116.776; 119.333		1924.78Hönnerscheid, Andreas; Dinnebier, Robert; Jansen, Martin
Reversible dimerization of C~60~ molecules in the crystal structure of the bis(arene)chromium fulleride [Cr(C~7~H~8~)]~2~C~60~
Acta Crystallographica, Section B: Structural Science, 2002, 58, 482-488
2103140 CIF
Paper		C48 H92 O6P -111.89979; 46.3879; 5.43998
72.359; 100.211; 121.125		2448.94Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103141 CIF
Paper		C54 H104 O6P -111.86642; 51.4495; 5.43208
72.765; 100.095; 120.577		2725.82Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103142 CIF
Paper		C60 H116 O6P -111.86797; 56.5143; 5.42795
73.064; 100.02; 120.084		3011.82Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103143 CIF
Paper		C10.77 H8 N0.77 S8.77P b c m6.638; 8.309; 28.776
90; 90; 90		1587.1Kazheva, Olga N.; Canadell, Enric; Aleksandrov, Grigorii G.; Kushch, Nataliya D.; Dyachenko, Oleg A.
Quasi-three-dimensional network of molecular interactions and electronic structure of a new organic semiconductor, ET(NCS)~0.77~
Acta Crystallographica Section B, 2002, 58, 148-152
2103144 CIF
HKL
Paper		C6 H3 Cl N2 O2P 1 21/n 17.973; 7.0579; 12.389
90; 92.683; 90		696.4Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103145 CIF
HKL
Paper		C6 H3 Cl N2 O2P 1 21/n 17.8317; 7.0527; 12.2576
90; 93.612; 90		675.7Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103146 CIF
HKL
Paper		C6 H3 Br N2 O2P 1 21/n 17.954; 7.297; 12.574
90; 90.124; 90		729.8Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103147 CIF
HKL
Paper		C6 H3 Br N2 O2P 1 21/c 114.5294; 7.4121; 14.5587
90; 115.676; 90		1413.06Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103148 CIF
Paper		C14 H18 O3P 1 21/m 19.753; 6.933; 9.572
90; 94.39; 90		645.3Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103149 CIF
Paper		C14 H18 O3P 1 21/m 19.753; 6.941; 9.573
90; 94.38; 90		646.16Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103150 CIF
Paper		C14 H18 O3P 1 21/m 19.756; 6.947; 9.575
90; 94.36; 90		647.07Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103151 CIF
HKL
Paper		C14 H18 O3P 1 21/n 113.449; 6.757; 13.746
90; 91.54; 90		1248.7Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103152 CIF
HKL
Paper		C14 H18 O3P 1 21/n 113.429; 6.784; 13.792
90; 91.54; 90		1256Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103153 CIF
Paper		C14 H18 O3P 1 21/n 113.345; 6.853; 13.973
90; 91.25; 90		1277.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103154 CIF
HKL
Paper		C14 H18 O3P 1 21/n 113.344; 6.854; 13.964
90; 91.18; 90		1276.9Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103155 CIF
Paper		C14 H18 O3P 1 21/n 113.341; 6.857; 13.969
90; 91.18; 90		1277.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103156 CIF
Paper		C14 H18 O3P 1 21/c 19.76; 6.863; 19.113
90; 94.75; 90		1275.8Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103157 CIF
Paper		C14 H18 O3P 1 21/c 19.758; 6.883; 19.117
90; 94.75; 90		1279.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103158 CIF
Paper		C14 H18 O3P 1 21/c 19.729; 6.868; 19.047
90; 94.67; 90		1268.5Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103159 CIF
Paper		C14 H18 O3P 1 21/c 19.739; 6.895; 19.066
90; 94.57; 90		1276.2Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103160 CIF
Paper		C14 H18 O3P 1 21/c 19.768; 6.933; 19.13
90; 94.39; 90		1291.7Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103161 CIF
Paper		C14 H18 O3P 1 21/c 19.744; 6.922; 19.109
90; 94.44; 90		1285Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103162 CIF
Paper		C97 H205 O91.5C 1 2 119.363; 24.597; 15.937
90; 108.95; 90		7178.96Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103163 CIF
Paper		C98 H195.8 O86.9C 1 2 119.316; 24.564; 15.935
90; 108.9; 90		7153.17Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103164 CIF
Paper		C20 H10 S10P 1 21/c 16.044; 22.726; 17.025
90; 94.033; 90		2332.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103165 CIF
Paper		C45 H28 N5 TlP 1 21/n 110.003; 16.231; 21.277
89.98; 90.57; 90.31		3454.28Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103166 CIF
Paper		C25 H36 Br Cr N O2 P2P 1 21/n 110.084; 16.34; 17.351
89.89; 89.87; 89.98		2858.96Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103167 CIF
Paper		C38 H46 Cl2 N8 Ni2 O10C 1 2/c 122.946; 14.728; 14.679
90.02; 116.33; 89.94		4446.09Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103168 CIF
Paper		C22 H10 Cl12 Cu2 N2 O8C 1 2/c 123.468; 10.13; 18.911
90; 126.34; 90		3621.38Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103169 CIF
Paper		C28 H28 Cd2 N8 S4C 1 2/c 120.103; 9.299; 20.023
90.01; 116.92; 90.02		3337.46Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103170 CIF
Paper		C30 H52 S8C 1 2/c 136.62; 5.498; 18.47
89.98; 93.31; 90.01		3712.49Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103171 CIF
Paper		C16 H7 N O10 Os3 SC 1 2/c 125.815; 8.67; 19.42
90.02; 99.5; 90.08		4286.89Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103172 CIF
Paper		C13 H23 Nd O2C 1 2/c 114.223; 7.813; 13.813
90.26; 111.26; 90		1430.48Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103173 CIF
Paper		C36 H36 Cl2 Mn N2 O6C 1 2/c 123; 8.568; 18.991
90.02; 114.36; 89.99		3409.26Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103174 CIF
Paper		C42 H35 Cl2 P2 RhC 1 2/c 112.99; 13.93; 20.11
90.3; 94; 90.1		3630Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103175 CIF
Paper		C8 H16 N4 Ni4 O2C 1 2/c 122.177; 13.638; 18.663
89.98; 119.12; 90		4931.16Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103176 CIF
Paper		C27 H28 Ir N3 O4P 21 21 2110.322; 17.864; 13.005
90; 90.24; 90		2398Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103177 CIF
Paper		C62 H110 O36C 2 2 2115.571; 21.116; 23.187
90; 90; 89.95		7623.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103178 CIF
Paper		C11 H6 Cl5 N OC 2 2 217.246; 15.512; 23.838
90; 90; 90.06		2679.39Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103179 CIF
Paper		C31 H44 B2 Cu2 N12 O3C m c 2113.498; 8.834; 31.008
90; 90; 89.97		3697.44Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103180 CIF
Paper		C20 H38 B2 UF m m 217.639; 15.172; 8.187
90; 90; 90		2191Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103181 CIF
Paper		C6 H12 N3 O PR 3 m :R5.8847; 5.8847; 5.8847
104.09; 104.09; 104.09		181.512Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103182 CIF
Paper		C6 H12 N3 P SR 3 m :R6.0482; 6.0482; 6.0482
100.9; 100.9; 100.9		207.455Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103183 CIF
Paper		H12 Li Mo3 Na3 O18R 3 c :H8.735; 8.732; 31.163
90; 90.01; 119.99		2058.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103184 CIF
Paper		C10 H21 Cl2 K2 N2 O8.5 PdP c c n15.533; 16.225; 7.932
90; 89.97; 90		1999.05Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103185 CIF
Paper		C16 H26 O2 Rh2I 41/a :222.409; 22.409; 12.216
90; 90; 89.99		6134.43Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103186 CIF
Paper		C48 H80 Cl4 N8 O32 Zn2I 41/a c d :219.265; 19.265; 15.913
90; 90; 90		5905.95Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103187 CIF
Paper		C5 H5 N OP 41 21 25.816; 5.816; 13.747
90; 90; 90		465.004Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103188 CIF
Paper		C15 H10 N2 O2P 41 21 29.591; 9.591; 13.431
90; 90; 90		1235.48Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103189 CIF
Paper		C14 H30 F6 N6 O6 S2 ZnP 21 313.6054; 13.6054; 13.6054
90; 90; 90		2518.45Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103190 CIF
Paper		C6 H12 N3 PR 3 m :R6.024; 6.024; 6.024
105.94; 105.94; 105.94		187.069Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103191 CIF
Paper		?P 63/m22.59; 22.59; 15.97
90; 90; 120		7057.78Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103192 CIF
Paper		C4 H12 Cl4 N6 S3R -3 :H15.53; 15.53; 12.529
90; 90; 120		2616.92Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103193 CIF
Paper		C10 H16 O2P 63/m c m11.885; 11.885; 10.939
90; 90; 120		1338.16Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103194 CIF
Paper		C4 H22 Cl7 N4 O RuP 1 21/m 110.393; 10.031; 8.089
90; 90.66; 90		843.24Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103195 CIF
Paper		C6 H5 N Na O6.5 SP 1 2/c 18.293; 16.58; 13.465
90; 90.29; 90		1851.39Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103196 CIF
Paper		C6 Cd3 I2 N6C 1 2/m 115.467; 8.541; 12.84
90; 92.01; 90		1695.17Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103197 CIF
Paper		C12 H28 Cu N6 O6C 1 2/m 110.059; 9.278; 10.428
90; 117.12; 90		866.216Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103198 CIF
Paper		C17 H2 Co Ir O2C 1 2/m 117.305; 9.299; 10.297
90; 93.7; 90		1653.53Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103199 CIF
Paper		C2 H12 F6 N6 TiC 1 2/m 112.869; 7.378; 6.243
90; 114.45; 90		539.6Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103200 CIF
Paper		C106 H38C 1 2/m 113.26; 15.177; 15.764
90; 110.97; 90		2962.34Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103201 CIF
Paper		C3 H4 K N3 O4C 1 2/m 111.044; 16.39; 7.199
90; 103.8; 90		1265.5Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103202 CIF
Paper		C24 H28 N8 S8 WC 1 2/c 112.894; 18.666; 14.059
90; 91.11; 90		3383.08Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103203 CIF
Paper		C22 H16 F6 N4 Ni O6 S2C 1 2/c 19.941; 14.48; 18.55
90; 101.98; 90		2612.04Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103204 CIF
Paper		C36 H34 N4C 1 2/c 130.834; 6.361; 17.283
90; 123.26; 90		2834.52Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103205 CIF
Paper		C36 H54 O12C 1 2/c 116.632; 14.074; 16.872
90; 92.98; 90		3944.04Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103206 CIF
Paper		Cl4 Fe H29 Mo3 N9 O S4P n m a9.208; 14.948; 16.233
90; 90; 90		2234.33Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103208 CIF
Paper		C12 H5 B F4 N O5 ReP n m a15.412; 7.668; 13.038
90; 90; 90		1540.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103209 CIF
Paper		C23 H25 Cl3 Fe N7 O2P n m a15.494; 12.229; 12.873
90; 90; 90		2439.13Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103210 CIF
Paper		C8 H6 Fe2 O6 Se2P n m a18.344; 10.544; 7.202
90; 90; 90		1393.01Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103211 CIF
Paper		?P 42/m15.251; 15.251; 9.821
90; 90; 90		2284.3Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103212 CIF
Paper		C12 H10 B Mn N6 O3P -311.522; 11.522; 7.933
90; 90; 120		912.061Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103213 CIF
Paper		C12 H10 B N6 O3 TcP -311.464; 11.464; 8.091
90; 90; 120		920.885Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103214 CIF
Paper		C27 H42 In N3 O9R -3 :H15.447; 15.447; 23.026
90; 90; 120		4758.14Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103215 CIF
Paper		?P 63/m13.619; 13.619; 19.204
90; 90; 120		3084.7Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103216 CIF
Paper		C18 H16P 1 21/n 17.162; 6.32; 13.647
90; 97.6; 90		612.289Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103217 CIF
Paper		C26 H51 O S3 TaP 1 2/c 19.134; 12.078; 27.74
90; 92.39; 90		3057.63Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103218 CIF
Paper		C26 H38 O8P 1 21/c 111.696; 10.45; 11.176
90; 95.14; 90		1360.47Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103219 CIF
Paper		C24 H38 B2 F8 N4 O PdP 1 21/n 121.173; 13.096; 10.826
90; 102.07; 90		2935.49Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103220 CIF
Paper		C8 H20 Ni P2 S2P 1 21/n 15.897; 10.578; 10.895
90; 92.83; 90		678.785Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103221 CIF
Paper		C14 H30 N2 O11 Sn2P 1 21/c 118.377; 7.563; 15.642
90; 92.923; 90		2171.18Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103222 CIF
Paper		C15 H17 N O2 SP 1 21/c 111.336; 16.871; 7.287
90; 80.748; 90		1375.51Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103223 CIF
Paper		C30 H28 Cl2 Cu2 N6 O11P n m a16.763; 14.188; 14.275
90; 90; 90		3395.07Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103224 CIF
Paper		C8 H12 Cl3 N4 S2 SbP b c a9.738; 23.63; 13.584
90; 90; 90		3125.8Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103225 CIF
Paper		C16 H18 N6 O10 SP 1 21/n 110.043; 17.131; 12.299
90; 107.95; 90		2013Zaleski, J.; Daszkiewicz, Z.; Kyzioł, J. B.
Structure of <i>N</i>,4-dinitroaniline and its complex with sulfolane at 85K; on the proton donor‒acceptor affinity of the primary nitramine (HNNO~2~) group
Acta Crystallographica Section B, 2002, 58, 109-115
2103226 CIF
Paper		C6 H5 N3 O4P -16.947; 7.773; 13.836
84.25; 79.77; 81.27		724.7Zaleski, J.; Daszkiewicz, Z.; Kyzioł, J. B.
Structure of <i>N</i>,4-dinitroaniline and its complex with sulfolane at 85K; on the proton donor‒acceptor affinity of the primary nitramine (HNNO~2~) group
Acta Crystallographica Section B, 2002, 58, 109-115
2103227 CIF
HKL
Paper		C12 H9 I N2 O4 SP 1 21/n 15.0825; 13.0448; 20.5648
90; 92.7786; 90		1361.85Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103228 CIF
HKL
Paper		C12 H9 I N2 O4 SC 1 c 15.0246; 13.0735; 20.884
90; 96.835; 90		1362.1Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103229 CIF
HKL
Paper		C18 H12 I N3 O8 S2C 1 2/c 118.1057; 11.3671; 11.1174
90; 113.272; 90		2101.91Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103230 CIF
HKL
Paper		C12 H9 I N2 O4 SP -17.6482; 8.4274; 10.879
88.8029; 75.8302; 83.5777		675.58Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103231 CIF
HKL
Paper		C13 H11 I N2 O4 SP -15.4333; 10.9336; 12.5713
95.5668; 93.0809; 101.423		726.52Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103232 CIF
HKL
Paper		C12 H9 I N2 O4 SP -18.1228; 13.0723; 14.4738
113.471; 100.718; 97.3706		1349.76Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103233 CIF
HKL
Paper		C32 H38 N4 Ni O4P 1 21/c 111.497; 10.6563; 11.9407
90; 92.208; 90		1461.83Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103234 CIF
HKL
Paper		C24 H30 N8 Ni O12P -17.7663; 9.7845; 10.4026
99.826; 97.966; 108.388		723.3Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103235 CIF
HKL
Paper		C24 H32 N6 Ni O8P 1 21/n 112.8106; 8.4187; 12.8397
90; 114.254; 90		1262.51Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103236 CIF
HKL
Paper		C24 H34 N4 Ni O6P 1 21/c 18.518; 13.2496; 10.772
90; 101.161; 90		1192.74Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103237 CIF
HKL
Paper		C24 H36 N6 Ni O4C 1 2/c 118.443; 8.4149; 16.8262
90; 107.877; 90		2485.27Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103238 CIF
HKL
Paper		C18 H38 N4 Ni O10C 1 c 118.4057; 9.6927; 13.4648
90; 96.724; 90		2385.61Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103239 CIF
HKL
Paper		C18 H30 N4 Ni O5C 1 2/c 116.2155; 16.0404; 8.8937
90; 118.49; 90		2033.14Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103240 CIF
HKL
Paper		C40 H79.72 Cl2 N12 Ni3 O18.86P 1 21/c 110.8295; 16.9416; 14.9596
90; 93.626; 90		2739.13Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103241 CIF
HKL
Paper		C12 H9 Cl OP 1 21/c 117.418; 12.015; 19.841
90; 95.59; 90		4132.5Lehmler, Hans-Joachim; Robertson, Larry W.; Parkin, Sean; Brock, Carolyn Pratt
Z' = 4 structure without obvious pseudosymmetry: implications for the formation of solid-state compounds
Acta Crystallographica, Section B: Structural Science, 2002, 58, 140-147
2103242 CIF
HKL
Paper		C12 H9 Cl OP 1 21/c 117.211; 11.962; 19.621
90; 95.95; 90		4017.8Lehmler, Hans-Joachim; Robertson, Larry W.; Parkin, Sean; Brock, Carolyn Pratt
Z' = 4 structure without obvious pseudosymmetry: implications for the formation of solid-state compounds
Acta Crystallographica, Section B: Structural Science, 2002, 58, 140-147
2103243 CIF
Paper		C12 H36 Si Sn4P -19.92009; 14.5103; 9.13585
90.4769; 111.672; 89.9877		1222.04Dinnebier, Robert E.; Bernatowicz, Piotr; Helluy, Xavier; Sebald, Angelika; Wunschel, Markus; Fitch, Andy; van Smaalen, Sander
Structure of compounds <i>E</i>(SnMe~3~)~4~ (<i>E</i> = Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR
Acta Crystallographica Section B, 2002, 58, 52-61
2103244 CIF
Paper		C12 H36 Ge Sn4P -19.94457; 14.52927; 9.16021
90.5339; 111.731; 90.0049		1229.41Dinnebier, Robert E.; Bernatowicz, Piotr; Helluy, Xavier; Sebald, Angelika; Wunschel, Markus; Fitch, Andy; van Smaalen, Sander
Structure of compounds <i>E</i>(SnMe~3~)~4~ (<i>E</i> = Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR
Acta Crystallographica Section B, 2002, 58, 52-61
2103245 CIF
Paper		TaP -4 21 m10.211; 10.211; 5.3064
90; 90; 90		553.3Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir
The self-hosting structure of β-Ta
Acta Crystallographica Section B, 2002, 58, 1-7
2103246 CIF
Paper		C26 H31 N O2P -16.234; 10.934; 16.974
84.98; 81.29; 77.1		1113.1Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103247 CIF
Paper		C30 H36.5 N1.5 O2P -17.8594; 10.015; 17.169
78.909; 85.161; 71.238		1255.33Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103248 CIF
Paper		C38 H47.5 N2.5 O2P -17.885; 10.026; 43.761
94.661; 91.539; 109.02		3254.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103249 CIF
Paper		C42 H53 N3 O2P 1 21/n 19.807; 25.464; 29.842
90; 98.28; 90		7374.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103250 CIF
Paper		C22 H25.5 N0.5 O2C 1 2/c 118.1704; 12.2744; 16.2036
90; 95.3; 90		3598.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103251 CIF
Paper		C34 H42 N2 O2P -16.3593; 10.8368; 21.7366
93.429; 91.1; 106.912		1429.57Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103252 CIF
Paper		C22 H27.5 N0.5 O3P -110.8979; 12.5017; 15.1701
106.51; 99.895; 102.559		1872.93Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103253 CIF
Paper		C26 H31 N O2C 1 2/c 134.965; 6.2546; 20.2035
90; 101.577; 90		4328.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103254 CIF
Paper		C26 H31 N O2P -16.327; 10.72; 16.92
96.481; 100.094; 99.827		1101.1Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103255 CIF
HKL
Paper		C27 H46 OP 127.565; 38.624; 10.748
93.49; 90.9; 117.15		10151Hsu, Leh-Yeh; Kampf, Jeff W.; Nordman, Christer E.
Structure and pseudosymmetry of cholesterol at 310K
Acta Crystallographica Section B, 2002, 58, 260-264
2103256 CIF
HKL
Paper		Bi Co2 O8.25 Sr3C 2 2 223.4782; 23.4857; 5.5171
90; 90; 90		3042.14Perez, O.; Masset, A. C.; Leligny, H.; Baldinozzi, G.; Pelloquin, D.; Dutheil, M.
Single-crystal study of the <i>m</i> = 2 tubular cobalt oxide, Bi~4~Sr~12~Co~8~O~30{-~δ}
Acta Crystallographica Section B, 2002, 58, 191-197
2103257 CIF
HKL
Paper		La1.14 Nb S3.143.3065; 5.7972; 22.9555
90; 90; 90		440.021Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103258 CIF
HKL
Paper		La1.13 S3.13 Ta3.2923; 5.7776; 23.013
90; 90; 90		437.74Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103259 CIF
Paper		C22 H24 N2 O8C 2 2 215.253; 26.748; 15.621
90; 90; 90		2194.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103260 CIF
Paper		C20 H20 N2 O6P 21 21 210.282; 18.024; 5.136
90; 90; 90		951.8Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103261 CIF
Paper		C23 H21 N3 O6C 1 2 127.898; 5.145; 15.648
90; 93.49; 90		2241.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103262 CIF
Paper		C20 H18 O8P 21 21 29.462; 17.653; 5.662
90; 90; 90		945.7Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103263 CIF
Paper		C20 H19 N O7P 21 21 29.898; 17.756; 5.264
90; 90; 90		925.1Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103264 CIF
HKL
Paper		C16 H16 N2 O6P -18.878; 9.613; 10.102
73.665; 66.433; 79.141		755.51Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103265 CIF
HKL
Paper		C32 H32 N4 O12P 18.6195; 9.5654; 9.8727
103.162; 109.912; 90.262		742.22Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103266 CIF
HKL
Paper		C14 H14 N2 O6P -14.7847; 10.2505; 13.8412
99.434; 91.252; 96.163		665.26Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103267 CIF
HKL
Paper		C14 H14 N2 O6P 1 21 110.443; 4.4665; 14.11
90; 92.954; 90		657.27Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103268 CIF
HKL
Paper		C8 H16 N2 O6P 1 21 16.4043; 9.086; 9.3734
90; 109.006; 90		515.7Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103269 CIF
HKL
Paper		C12 H22 N2 O12P 1 21/n 16.5439; 15.7915; 7.5357
90; 94.484; 90		776.34Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103270 CIF
HKL
Paper		C14 H24 N2 O12P 1 21/n 17.324; 15.9935; 7.5149
90; 94.405; 90		877.67Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103271 CIF
HKL
Paper		C34 H60 N6 O24P 21 21 218.8886; 10.0973; 45.2601
90; 90; 90		4062.13Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103272 CIF
HKL
Paper		C16 H8 N2 O4 S2P n a 217.1298; 30.7247; 6.8691
90; 90; 90		1504.75Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103273 CIF
HKL
Paper		C16 H8 N2 O4 S2P 1 21/c 113.5052; 7.874; 29.205
90; 98.964; 90		3067.73Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103274 CIF
HKL
Paper		C17 H11 N3 O6 S2P 1 21/c 122.5545; 4.8545; 16.7095
90; 102.467; 90		1786.4Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103275 CIF
HKL
Paper		C19 H10.5 Cl0.5 N2 O4 S2P -17.6257; 10.3369; 11.6392
81.544; 77.86; 78.848		874.59Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103276 CIF
HKL
Paper		C19.652 H12.652 N2 O4.043 S2P 1 21/c 113.76; 16.4924; 16.045
90; 92.951; 90		3636.35Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103277 CIF
HKL
Paper		C16 H8 N2 O4 S2C 1 2/c 114.418; 16.0502; 7.6616
90; 93.369; 90		1769.92Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103278 CIF
Paper		C16 H8 N2 O4 S2C 1 2/c 114.3752; 15.9349; 7.631
90; 93.845; 90		1744Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103279 CIF
HKL
Paper		C20 H13 N2 O4 S2P 1 21/n 114.2629; 16.1851; 7.7835
90; 94.3917; 90		1791.52Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103280 CIF
HKL
Paper		C19.5 H12 N2 O4 S2P 1 21/n 114.3126; 16.127; 7.699
90; 94.3216; 90		1772.03Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103281 CIF
HKL
Paper		C18 H17 N5 O2P 1 21/n 111.677; 13.362; 21.478
90; 102.58; 90		3270.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103282 CIF
HKL
Paper		C15 H17 N5 O4P -17.3525; 7.542; 14.9454
91.797; 100.467; 106.102		780.06Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103283 CIF
HKL
Paper		C16 H19 N5 O4P 1 21/c 15.2399; 31.163; 9.792
90; 100.2; 90		1573.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103284 CIF
HKL
Paper		C16 H19 N5 O4P 1 21 17.483; 16.611; 13.5378
90; 91.542; 90		1682.14Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103285 CIF
HKL
Paper		C22 H23 N5 O4P 17.9899; 8.4278; 17.0042
99.91; 90.561; 111.488		1046.22Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103286 CIF
HKL
Paper		C23 H25 N5 O4P -18.6595; 16.3567; 16.9014
105.221; 104.696; 100.372		2154.96Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103287 CIF
HKL
Paper		C25 H22 N4 O3P 1 21/n 114.6856; 7.7726; 18.5721
90; 99.8847; 90		2088.45Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103288 CIF
HKL
Paper		C25 H22 N4 O3P 1 21/c 113.8074; 15.8175; 10.2119
90; 105.749; 90		2146.54Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103289 CIF
Paper		C18 H17 N3 O2C 1 2/c 132.4902; 7.5034; 12.7804
90; 98.879; 90		3078.36Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103290 CIF
HKL
Paper		C12 H19.1 N6 O1.55P 1 21/n 118.4687; 8.1067; 19.188
90; 110.58; 90		2689.49Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103291 CIF
HKL
Paper		C42 H42 Cl2 P2 PtP -19.4657; 10.609; 19.018
82.5; 82.75; 88.59		1878.3Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103292 CIF
HKL
Paper		C42 H42 I2 P2 PtP 1 n 111.256; 9.985; 18.126
90; 105.05; 90		1967.3Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103293 CIF
HKL
Paper		C47 H45 N2 P2 Pt S2P -19.5006; 11.8; 19.112
83.99; 89.87; 81.98		2109.8Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103294 CIF
HKL
Paper		C42 H42 I2 P2 PdP 1 n 111.274; 9.994; 18.073
90; 104.88; 90		1968Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103295 CIF
Paper		Bi0.5 Na0.5 O3 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120		352.34Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103296 CIF
Paper		Bi0.5 Na0.5 O3 TiP 4 b m5.5179; 5.5179; 3.9073
90; 90; 90		118.966Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103297 CIF
Paper		Bi0.5 Na0.5 O3 TiP m -3 m3.91368; 3.91368; 3.91368
90; 90; 90		59.9454Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178

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