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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 63
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2102676 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.9347; 9.4163; 11.321 90; 97.39; 90 | 521.68 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102677 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8917; 9.3649; 11.318 90; 97.24; 90 | 514.35 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102678 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8455; 9.3249; 11.251 90; 97.52; 90 | 503.99 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102679 | CIF Paper | B Ca H O5 Si | P 1 21/a 1 | 9.646; 7.62; 4.839 90; 90.14; 90 | 355.7 | Ivanov, Yury; Belokoneva, Elena Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data Acta Crystallographica Section B, 2007, 63, 49-55 |
| 2102680 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0273; 13.3313; 16.8827 90; 90; 90 | 2256.8 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
| 2102681 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0791; 13.3799; 17.0272 90; 90; 90 | 2296.24 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
| 2102682 | CIF Paper | C4 H7 N3 O2 | P -1 | 15.829; 12.381; 12.391 90; 74.3; 83.1 | 2319.5 | Podsiadło, Marcin; Dziubek, Kamil F.; Katrusiak, Andrzej Pitfalls of data mining: triclinic polymorph of 2,2-aziridinedicarboxamide revisited Acta Crystallographica, Section B: Structural Science, 2007, 63, 118-123 |
| 2102683 | CIF Paper | C22 H30 N6 Ni S2 | P 41 21 2 | 10.2852; 10.2852; 22.2862 90; 90; 90 | 2357.55 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102684 | CIF Paper | C22 H30 Cu N6 S2 | P 41 21 2 | 10.2643; 10.2643; 22.3519 90; 90; 90 | 2354.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102685 | CIF Paper | C22 H30 N6 Pd S2 | C 1 2/c 1 | 16.036; 12.4564; 12.3311 90; 100.952; 90 | 2418.3 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102686 | CIF Paper | C22 H30 N6 Pt S2 | C 1 2/c 1 | 15.9317; 12.53; 12.3798 90; 100.755; 90 | 2427.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102687 | CIF Paper | Cu Na1.57664 O2 | C2/m(0\b0)s0 | 8.24153; 2.78589; 5.71687 90; 111.97; 90 | 121.727 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102688 | CIF Paper | Cu5 Na8 O10 | C2/m(0\b0)s0 | 8.2417; 2.7859; 5.7167 90; 111.971; 90 | 121.726 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102689 | CIF Paper | Cu Na1.61689 O2 | C2/m(0\b0)s0 | 8.23682; 2.79269; 5.71224 90; 111.67; 90 | 122.112 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102690 | CIF HKL Paper | C12 H24 Co I11 S6 | C 1 2/c 1 | 15.156; 17.772; 13.106 90; 96.67; 90 | 3506.2 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102691 | CIF HKL Paper | C12 H24 I6 Ni S6 | P 1 21/c 1 | 9.445; 9.042; 16.449 90; 97.83; 90 | 1391.7 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102692 | CIF HKL Paper | C12 H24 I10 Ni S6 | P b c a | 12.317; 15.602; 18.302 90; 90; 90 | 3517 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102693 | CIF HKL Paper | C8 H16 I6 Pd S4 | C 1 2/c 1 | 18.062; 23.602; 11.166 90; 109.81; 90 | 4478 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102694 | CIF HKL Paper | C12 H23 I10 N Pd S4 | P -1 | 9.336; 11.504; 16.431 85.49; 81.2; 86.93 | 1737 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102695 | CIF HKL Paper | C4 H10 N2 | P 1 21/n 1 | 6.0817; 5.2501; 8.4646 90; 108.207; 90 | 256.74 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102696 | CIF HKL Paper | C4 H10 I N O | P 1 21/c 1 | 6.6521; 10.4682; 10.259 90; 98.703; 90 | 706.17 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102697 | CIF HKL Paper | C14 H26 N2 O2 | C 1 2/c 1 | 36.19; 5.1258; 8.2222 90; 101.773; 90 | 1493.2 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102698 | CIF HKL Paper | C16 H30 N2 O2 | P 1 21/c 1 | 19.453; 5.1589; 8.18 90; 98.398; 90 | 812.11 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102699 | CIF HKL Paper | C18 H34 N2 O2 | P 1 21/c 1 | 22.2081; 5.1843; 8.217 90; 96.818; 90 | 939.4 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102700 | CIF HKL Paper | C6 H15 N O | F d d 2 | 15.4577; 17.5074; 10.997 90; 90; 90 | 2976.1 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102701 | CIF HKL Paper | C4 H10 Cl N O | P 1 21/c 1 | 5.736; 10.618; 10.142 90; 101.197; 90 | 605.9 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102702 | CIF Paper | ? | P 63/m | 9.377; 9.377318; 6.888 90; 90; 120 | 524.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102703 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102704 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102705 | CIF Paper | ? | P 63/m | 9.38; 9.378214; 6.888 90; 90; 120 | 524.7 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102706 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102707 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102708 | CIF Paper | ? | P 63/m | 9.437; 9.436671; 6.909 90; 90; 120 | 532.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102709 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90967 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102710 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90968 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102711 | CIF Paper | ? | P 63/m | 9.472; 9.472342; 6.922 90; 90; 120 | 537.9 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102712 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92272 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102713 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92276 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102714 | CIF Paper | ? | P 63/m | 9.51; 9.509835; 6.937 90; 90; 120 | 543.3 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102715 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93674 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102716 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93677 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102717 | CIF Paper | ? | P 63/m | 9.57; 9.565158; 6.947 90; 90; 120 | 550.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102718 | CIF Paper | ? | P 63/m | 9.56534; 9.56534; 6.94712 90; 90; 120 | 550.47 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102719 | CIF Paper | ? | P 63/m | 9.5654; 9.5654; 6.94713 90; 90; 120 | 550.48 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102720 | CIF Paper | ? | P 63/m | 9.58; 9.581942; 6.963 90; 90; 120 | 554 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102721 | CIF Paper | ? | P 63/m | 9.582; 9.582; 6.9628 90; 90; 120 | 553.64 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102722 | CIF Paper | ? | P 63/m | 9.5821; 9.5821; 6.9628 90; 90; 120 | 553.65 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102723 | CIF Paper | ? | P 63/m | 9.6; 9.598996; 6.969 90; 90; 120 | 556.2 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102724 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9712 90; 90; 120 | 556.73 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102725 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9713 90; 90; 120 | 556.74 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102726 | CIF Paper | ? | P 63/m | 9.65; 9.646212; 6.981 90; 90; 120 | 563 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102727 | CIF Paper | ? | P 63/m | 9.6454; 9.6454; 6.9855 90; 90; 120 | 562.81 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102728 | CIF Paper | ? | P 63/m | 9.6452; 9.6452; 6.9855 90; 90; 120 | 562.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102729 | CIF Paper | ? | P 63/m | 9.68; 9.680008; 6.999 90; 90; 120 | 568 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102730 | CIF Paper | ? | P 63/m | 9.6819; 9.6819; 7.0015 90; 90; 120 | 568.39 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102731 | CIF Paper | ? | P 63/m | 9.6817; 9.6817; 7.0014 90; 90; 120 | 568.36 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102732 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.818; 5.755; 9.901 90; 90; 90 | 787.35 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102733 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.798; 5.763; 9.89 90; 90; 90 | 786.4 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102734 | CIF Paper | Fe Li O11 Sr Ti4 | P b c n | 13.875; 11.492; 19.887 90; 90; 90 | 3171 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102735 | CIF Paper | C22 H18 N2 O2 Pd2 | P 1 21/n 1 | 15.9574; 16.1807; 10.9808 90; 92.115; 90 | 2833.3 | Perez Perez, Jose; Serrano, Jose Luis; Galiana Garcia, Jose Miguel; Cumbrera, Francisco Luis; Ortiz, Angel L.; Sanchez, G.; Garcia, J. Structure determination of di-μ-hydroxo-bis[(2-(2-pyridyl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^)palladium(II)] by X-ray powder diffractometry Acta Crystallographica Section B, 2007, 63, 75-80 |
| 2102736 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/n 1 | 3.9274; 10.5678; 15.199 90; 96.7; 90 | 626.5 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
| 2102737 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/c 1 | 3.9163; 12.532; 25.849 90; 93.098; 90 | 1266.8 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
| 2102738 | CIF Paper | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.88 | Malcherek, Thomas; Schlüter, Jochen Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
| 2102739 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.09; 8.4901; 4.8626 90; 96.13; 90 | 496.27 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102740 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0881; 8.4914; 4.8644 90; 96.137; 90 | 496.44 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102741 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0087; 8.4931; 4.8657 90; 96.139; 90 | 493.41 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102742 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0859; 8.4947; 4.8667 90; 96.143; 90 | 496.78 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102743 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0858; 8.4979; 4.8691 90; 96.161; 90 | 497.19 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102744 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0861; 8.5008; 4.8704 90; 96.167; 90 | 497.5 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102745 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.088; 8.5019; 4.8703 90; 96.17; 90 | 497.63 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102746 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0876; 8.5043; 4.8715 90; 96.19; 90 | 497.85 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102747 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0883; 8.5076; 4.8727 90; 96.18; 90 | 498.21 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102748 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0943; 8.5142; 4.8763 90; 96.21; 90 | 499.18 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102749 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0971; 8.5205; 4.8803 90; 96.22; 90 | 500.07 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102750 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1011; 8.529; 4.8841 90; 96.24; 90 | 501.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102751 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1039; 8.5353; 4.8886 90; 96.28; 90 | 502.01 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102752 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1073; 8.538; 4.8899 90; 96.28; 90 | 502.45 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102753 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1083; 8.5422; 4.8916 90; 96.295; 90 | 502.9 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102754 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.149; 8.577; 4.9048 90; 96.25; 90 | 508.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102755 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1165; 8.5535; 4.8974 90; 96.326; 90 | 504.47 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102756 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.8443; 22.7344; 11.4216 90; 97.636; 90 | 1246.73 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102757 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21 1 | 6.1515; 4.7875; 20.748 90; 97.54; 90 | 605.75 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102758 | CIF Paper | C12 H9 Cl N4 O3 | P b c n | 22.2727; 8.2207; 13.5916 90; 90; 90 | 2488.58 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102759 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21/c 1 | 9.0691; 19.6472; 7.4302 90; 110.424; 90 | 1240.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102760 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.5811; 24.8913; 11.2782 90; 94.095; 90 | 1282.76 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102761 | CIF HKL Paper | Al O4 P | C 1 2/c 1 | 22.5541; 13.7357; 14.0756 90; 98.6174; 90 | 4311.34 | Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L. Structure of an aluminophosphate EMM-8: a multi-technique approach Acta Crystallographica Section B, 2007, 63, 56-62 |
| 2102762 | CIF Paper | D0.46 Li2 Si | C m m m | 11.9099; 3.76253; 4.1754 90; 90; 90 | 187.105 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102763 | CIF Paper | Si | F d -3 m :2 | 5.42712; 5.42712; 5.42712 90; 90; 90 | 159.848 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102764 | CIF Paper | D Li | F m -3 m | 4.0735; 4.0735; 4.0735 90; 90; 90 | 67.593 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102765 | CIF Paper | Li12 Si7 | P n m a | 8.59576; 19.77464; 14.3189 90; 90; 90 | 2433.9 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102766 | CIF HKL Paper | C12 H8 Cl F | P b c a | 11.9836; 7.382; 21.67 90; 90; 90 | 1917 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102767 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.4184; 5.8649; 19.44 90; 104.981; 90 | 1918.4 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102768 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.9426; 6.0863; 18.3206 90; 103.701; 90 | 1943.8 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102769 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 11.3527; 3.9099; 21.92 90; 99.966; 90 | 958.3 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102770 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 9.55; 13.1441; 15.6777 90; 96.323; 90 | 1956 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102771 | CIF Paper | C42 H54 Cl6 O4 | P -1 | 5.9588; 11.8583; 15.647 79.036; 80.499; 82.506 | 1065 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102772 | CIF HKL Paper | C50 H62 N2 O4 | P 1 21/n 1 | 18.568; 6.1926; 19.803 90; 107.746; 90 | 2168.7 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102773 | CIF HKL Paper | C40 H52 O4 | P -1 | 8.5371; 8.6632; 13.2984 95.145; 107.409; 98.765 | 917.93 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102774 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5068; 14.2208; 15.5262 105.87; 95.227; 106.512 | 1702.9 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102775 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5919; 14.3168; 15.9405 105.569; 96.118; 107.024 | 1769.2 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
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