Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2312486 | CIF Paper | C9 H9 Cl2 N5 O | P 1 21/n 1 | 9.3283; 9.8379; 12.9148 90; 101.405; 90 | 1161.8 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312487 | CIF Paper | C11 H13 Cl2 N5 O | P 1 21/n 1 | 7.6894; 11.3816; 15.9147 90; 92.71; 90 | 1391.26 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312488 | CIF Paper | C11 H13 Cl2 N5 O | C 1 2/c 1 | 21.268; 10.45; 19.085 90; 136.662; 90 | 2911 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312489 | CIF Paper | C12 H13 Cl2 N5 O | P -1 | 7.1227; 10.6434; 10.9101 94.031; 100.823; 107.105 | 769.47 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312490 | CIF Paper | C15 H23 Cl2 N5 O2 | P 1 21/n 1 | 10.5757; 12.8768; 15.0121 90; 95.258; 90 | 2035.8 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312491 | CIF Paper | C13 H17 Cl2 N5 O | P -1 | 10.8596; 11.4487; 15.5823 98.562; 101.242; 115.425 | 1655.9 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312492 | CIF Paper | C17 H27 Cl2 N5 O2 | P -1 | 7.437; 10.302; 14.811 79.7; 85.34; 88.71 | 1112.7 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312493 | CIF Paper | C14 H21 Cl2 N5 O2 | P -1 | 7.6284; 8.5181; 14.519 84.043; 75.989; 85.943 | 909.41 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312494 | CIF Paper | C23 H17 Cl2 N7 | P -1 | 10.3096; 10.6257; 12.0489 74.28; 75.318; 67.161 | 1154.46 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312495 | CIF Paper | C11 H10 Cl2 N6 | P -1 | 7.9855; 8.6004; 10.9109 69.598; 82.227; 82.015 | 692.48 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312496 | CIF Paper | C11 H13 Cl2 N5 O S | P 1 21/n 1 | 10.6626; 7.3529; 19.6714 90; 92.096; 90 | 1541.23 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312497 | CIF Paper | C24 H26 Cl4 N10 O3 | P -1 | 10.2684; 10.7665; 14.9036 71.197; 78.435; 74.957 | 1493.9 | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312498 | CIF | Ge4 N4 O4 Sn | P 63 m c | 5.876; 5.876; 9.418 90; 90; 120 | 281.6 | Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312499 | CIF | Ge4.158 N4 O4 Sn0.842 | P 63 m c | 5.839; 5.839; 9.365 90; 90; 120 | 276.51 | Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312500 | CIF | Ge24 N24 O24 Sn6 | R -3 m :H | 5.846; 5.846; 28.23 90; 90; 120 | 835.5 | Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312501 | CIF | Ge24 N24 O24 Sn6 | R -3 m :H | 5.846; 5.846; 28.23 90; 90; 120 | 835.5 | Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312502 | CIF HKL | Cs4 H5 O16 P S3 | C 1 2/c 1 | 19.95; 7.856; 8.98 90; 100.12; 90 | 1386 | Makarova, Irina P.; Isakova, Natalia N.; Kalyukanov, Andrey I.; Gainutdinov, Radmir V.; Tolstikhina, Alla L.; Komornikov, Vladimir A. Features of the crystal structure and surface of superprotonic conductor caesium hydrogen sulfate phosphate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312533 | CIF Paper | C9 H12 N6 O3 S3 | P 1 21/c 1 | 14.4914; 5.1924; 19.8863 90; 91.457; 90 | 1495.86 | Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304 |
| 2312534 | CIF Paper | C29 H31.32 Cl2 N7 O4.16 S3 | P 1 21/c 1 | 13.0291; 10.9297; 23.8029 90; 102.897; 90 | 3304.12 | Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304 |
| 2312535 | CIF Paper | C39 H31 Cl8 N7 O2 S3 | P -1 | 8.7764; 15.8851; 16.5229 88.869; 80.569; 74.929 | 2193.6 | Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 294-304 |
| 2312594 | CIF Paper | Ca5.79 K0.72 Na1.71 O19 Si6 | P 41 2 2 | 7.3659; 7.3659; 32.2318 90; 90; 90 | 1748.78 | Kahlenberg, Volker; Krüger, Hannes; Garber, Sonja; Krüger, Biljana; Libowitzky, Eugen; Kröll, Stefanie; Hofer, Thomas S.; Gallmetzer, Josef M.; Purtscher, Felix R. S. K<sub>0.72</sub>Na<sub>1.71</sub>Ca<sub>5.79</sub>Si<sub>6</sub>O<sub>19</sub> - the first oligosilicate based on [Si<sub>6</sub>O<sub>19</sub>]-hexamers and its stability compared to cyclosilicates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 474-487 |
| 2312595 | CIF HKL | C10 H53 N14.4 O37.6 V10 | P 1 21/c 1 | 13.4299; 12.4338; 14.4959 90; 111.519; 90 | 2251.9 | Chatkon, Aungkana; Haller, Kenneth J.; Haller, Joseph P. Substitutional/positional disorder of biguanide and guanylurea in the structure of a decavanadate complex [(Bg)(HV<sub>10</sub>O<sub>28</sub><sup>5-</sup>)]<sub>0.4</sub>[(HGU<sup>+</sup>)(V<sub>10</sub>O<sub>28</sub><sup>6-</sup>)]<sub>0.6</sub>(H<sub>2</sub>Met<sup>2+</sup>)<sub>2</sub>(H<sub>3</sub>O<sup>+</sup>)·8H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 456-466 |
| 2312623 | CIF | C12 H56 Co2 N12 O17 V4 | P -1 | 8.6226; 8.9645; 12.8206 81.491; 71.357; 65.064 | 851.36 | Vosegaard, Emilie Skytte; Mamakhel, Mohammad Aref Hasen; Parmar, Vijay Singh; Bertelsen, Andreas Dueholm; Iversen, Bo Brummerstedt Synthesis and characterization of an organic-inorganic hybrid crystal: 2[Co(en)<sub>3</sub>](V<sub>4</sub>O<sub>13</sub>)·4H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 488-494 |
| 2312624 | CIF HKL | C Mo Si2 Y2 | P 4/m b m | 6.9525; 6.9525; 4.1962 90; 90; 90 | 202.83 | Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 504-508 |
| 2312625 | CIF HKL | C Gd2 Mo Si2 | P 4/m b m | 6.9945; 6.9945; 4.202 90; 90; 90 | 205.57 | Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 504-508 |
| 2312626 | CIF | C Cl2 S | P 63/m | 6.0132; 6.0132; 6.513 90; 90; 120 | 203.95 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312627 | CIF Paper | C Cl2 S | P 63/m | 5.947142; 5.947142; 6.236672 90; 90; 120 | 191.029 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312628 | CIF Paper | C Cl2 S | P 63/m | 5.948306; 5.948306; 6.241408 90; 90; 120 | 191.249 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312629 | CIF Paper | C Cl2 S | P 63/m | 5.94993; 5.94993; 6.248669 90; 90; 120 | 191.576 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312630 | CIF Paper | C Cl2 S | P 63/m | 5.951973; 5.951973; 6.257723 90; 90; 120 | 191.986 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312631 | CIF Paper | C Cl2 S | P 63/m | 5.954232; 5.954232; 6.268135 90; 90; 120 | 192.451 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312632 | CIF Paper | C Cl2 S | P 63/m | 5.956673; 5.956673; 6.279521 90; 90; 120 | 192.959 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312633 | CIF Paper | C Cl2 S | P 63/m | 5.959287; 5.959287; 6.291645 90; 90; 120 | 193.501 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312634 | CIF Paper | C Cl2 S | P 63/m | 5.961975; 5.961975; 6.304428 90; 90; 120 | 194.069 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312635 | CIF Paper | C Cl2 S | P 63/m | 5.964911; 5.964911; 6.317775 90; 90; 120 | 194.672 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312636 | CIF Paper | C Cl2 S | P 63/m | 5.967823; 5.967823; 6.331802 90; 90; 120 | 195.294 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312637 | CIF Paper | C Cl2 S | P 63/m | 5.970876; 5.970876; 6.346393 90; 90; 120 | 195.945 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312638 | CIF Paper | C Cl2 S | P 63/m | 5.973921; 5.973921; 6.361643 90; 90; 120 | 196.616 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312639 | CIF Paper | C Cl2 S | P 63/m | 5.977085; 5.977085; 6.377402 90; 90; 120 | 197.312 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312640 | CIF Paper | C Cl2 S | P 63/m | 5.98029; 5.98029; 6.393824 90; 90; 120 | 198.032 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312641 | CIF Paper | C Cl2 S | P 63/m | 5.983549; 5.983549; 6.410593 90; 90; 120 | 198.768 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312642 | CIF Paper | C Cl2 S | P 63/m | 5.986904; 5.986904; 6.42811 90; 90; 120 | 199.535 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312643 | CIF Paper | C Cl2 S | P 63/m | 5.990647; 5.990647; 6.446911 90; 90; 120 | 200.369 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312644 | CIF Paper | C Cl2 S | P 63/m | 5.994491; 5.994491; 6.46654 90; 90; 120 | 201.237 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312645 | CIF Paper | C Cl2 S | P 63/m | 5.998426; 5.998426; 6.487189 90; 90; 120 | 202.144 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312646 | CIF Paper | C Cl2 S | P 63/m | 6.0025; 6.0025; 6.50883 90; 90; 120 | 203.094 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312647 | CIF Paper | C Cl2 S | P 63/m | 6.006775; 6.006775; 6.53172 90; 90; 120 | 204.099 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312648 | CIF Paper | C Cl2 S | P 63/m | 6.011293; 6.011293; 6.55562 90; 90; 120 | 205.154 | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 495-503 |
| 2312665 | CIF HKL Paper | C10 H2 K2 N10 O4 | C 1 2/c 1 | 34.434; 3.41097; 28.253 90; 126.49; 90 | 2667.9 | Gaydamaka, A. A.; Rashchenko, S. V. Crystal structure of the incommensurate modulated high-pressure phase of the potassium guaninate monohydrate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 676-681 |
| 2312698 | CIF HKL | C5 H16 N2 O4 S2 | P 1 21/c 1 | 6.6308; 12.4415; 12.6936 90; 100.074; 90 | 1031.04 | Charkin, Dmitri O.; Banaru, Alexandru M.; Ivanov, Semen A.; Kireev, Vadim E.; Aksenov, Sergey M. A contribution to the crystal chemistry and topology of organic thiosulfates: bis(1-methylpiperazinium)·S<sub>2</sub>O<sub>3</sub>·H<sub>2</sub>O versus 1-methylpiperazinediium·S<sub>2</sub>O<sub>3</sub>·3H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 706-714 |
| 2312699 | CIF HKL | C10 H32 N4 O6 S2 | P 1 21/n 1 | 15.3506; 7.363; 16.3573 90; 90.237; 90 | 1848.79 | Charkin, Dmitri O.; Banaru, Alexandru M.; Ivanov, Semen A.; Kireev, Vadim E.; Aksenov, Sergey M. A contribution to the crystal chemistry and topology of organic thiosulfates: bis(1-methylpiperazinium)·S<sub>2</sub>O<sub>3</sub>·H<sub>2</sub>O versus 1-methylpiperazinediium·S<sub>2</sub>O<sub>3</sub>·3H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 706-714 |
| 2312700 | CIF HKL Paper | C13 H12 F N3 O5 | P -1 | 6.5047; 7.171; 13.9389 81.8901; 81.0672; 86.6887 | 635.45 | Kanagavel, Manimurugan; Balasubramanian, Sridhar; Nechipadappu, Sunil Kumar Variable stoichiometry and a salt-cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 793-806 |
| 2312701 | CIF HKL Paper | C11 H8 Cl F N4 O5 | P 1 2/n 1 | 9.632; 8.42; 16.959 90; 96.781; 90 | 1365.8 | Kanagavel, Manimurugan; Balasubramanian, Sridhar; Nechipadappu, Sunil Kumar Variable stoichiometry and a salt-cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 793-806 |
| 2312702 | CIF HKL Paper | C11 H11 F2 N6 O3 | P -1 | 7.2912; 9.3029; 10.7855 110.756; 99.6967; 95.2484 | 665.19 | Kanagavel, Manimurugan; Balasubramanian, Sridhar; Nechipadappu, Sunil Kumar Variable stoichiometry and a salt-cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 793-806 |
| 2312703 | CIF HKL Paper | C22 H22 F4 N12 O6 | P -1 | 7.2415; 10.1036; 10.6423 111.517; 99.093; 110.41 | 641.36 | Kanagavel, Manimurugan; Balasubramanian, Sridhar; Nechipadappu, Sunil Kumar Variable stoichiometry and a salt-cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 793-806 |
| 2312704 | CIF HKL Paper | C24 H24 F3 N9 O7 | P 1 21/c 1 | 7.252; 36.579; 10.195 90; 107.559; 90 | 2578 | Kanagavel, Manimurugan; Balasubramanian, Sridhar; Nechipadappu, Sunil Kumar Variable stoichiometry and a salt-cocrystal intermediate in multicomponent systems of flucytosine: structural elucidation and their impact on stability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 793-806 |
| 2312705 | CIF HKL Paper | C40 H32.6 Cu4 Mo4 N8 O16.3 | P 1 21/c 1 | 9.7136; 23.759; 19.9289 90; 103.035; 90 | 4480.8 | Moya, Marielsys; Liendo-Polanco, Gustavo R; Atencio, Reinaldo; Silva, Pedro; Henao, Jose A.; Bruno-Colmenares, Julia Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 782-792 |
| 2312706 | CIF HKL | C10 H9 Cu2 Mo2 N2 O8.5 | P -1 | 5.612; 5.7724; 12.4665 95.99; 93.999; 110.227 | 374.444 | Moya, Marielsys; Liendo-Polanco, Gustavo R; Atencio, Reinaldo; Silva, Pedro; Henao, Jose A.; Bruno-Colmenares, Julia Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 782-792 |
| 2312707 | CIF HKL | C40 H32.8 Cu4 Mo4 N8 O15.4 | P b c n | 11.694; 9.0285; 21.3258 90; 90; 90 | 2251.56 | Moya, Marielsys; Liendo-Polanco, Gustavo R; Atencio, Reinaldo; Silva, Pedro; Henao, Jose A.; Bruno-Colmenares, Julia Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 782-792 |
| 2312708 | CIF | C40 H32 Cu4 Mo8 N8 O26 | P 1 21/c 1 | 10.86409; 11.244; 21.9304 90; 94.1363; 90 | 2671.95 | Moya, Marielsys; Liendo-Polanco, Gustavo R; Atencio, Reinaldo; Silva, Pedro; Henao, Jose A.; Bruno-Colmenares, Julia Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 782-792 |
| 2312709 | CIF HKL Paper | C17 H23 I N2 | P 1 21 1 | 5.76; 7.9063; 17.6186 90; 97.412; 90 | 795.65 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312710 | CIF HKL Paper | C18 H32 I2 N2 O3 | C 1 2/c 1 | 24.6407; 8.3854; 11.0576 90; 92.245; 90 | 2282.99 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312711 | CIF HKL Paper | C26 H50 I6 N2 O4 S4 | P -1 | 9.7562; 13.3158; 18.6498 72.055; 86.424; 73.147 | 2205 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312712 | CIF HKL Paper | C22 H42 N2 O10 | P b c n | 25.1134; 8.387; 11.857 90; 90; 90 | 2497.39 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312713 | CIF HKL Paper | C22 H40 N2 O10 | P b c n | 24.8529; 8.3869; 11.939 90; 90; 90 | 2488.55 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312714 | CIF HKL Paper | C108 H224 N12 O70 V12 | P -1 | 9.0744; 17.4077; 25.1209 92.859; 94.838; 101.799 | 3861.35 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312715 | CIF HKL Paper | C34 H48 N2 O14 | P 1 21/c 1 | 12.9176; 8.8157; 15.5173 90; 99.836; 90 | 1741.1 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312716 | CIF HKL Paper | C60 H80 N4 O18 | P -1 | 10.0218; 11.3143; 13.6143 92.431; 90.386; 113.564 | 1413.25 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312717 | CIF HKL Paper | C54 H54 N2 Na2 O18 | P -4 21 c | 17.1314; 17.1314; 35.164 90; 90; 90 | 10320.1 | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 751-759 |
| 2312718 | CIF HKL | C15 H13.968 O8.984 | P -1 | 3.7244; 13.05; 14.982 71.986; 83.86; 85.624 | 687.8 | Bibila Mayaya Bisseyou, Yvon; Wright, Jonathan; Jelsch, Christian Conformational disorder in quercetin dihydrate revealed from ultrahigh-resolution synchrotron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 766-781 |
| 2312719 | CIF Paper | Cu0 H O13 P3 Pb5 | P n m a | 13.5137; 10.2904; 9.3838 90; 90; 90 | 1304.92 | Xu, Mingyu; Wang, Haozhe; Vojvodin, Cameron; Yarava, Jayasubba Reddy; Wang, Tuo; Xie, Weiwei Polymorphism of Pb<sub>5</sub>(PO<sub>4</sub>)<sub>3</sub>OH<sub>δ</sub> within the LK-99 mixture. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 746-750 |
| 2312726 | CIF HKL Paper | Ni3 O8 V2 | C m c e | 5.93384; 11.38318; 8.23818 90; 90; 90 | 556.456 | Aziz, Fiza; Paszkowicz, Wojciech; Minikayev, Roman; Martin, Christine; Kozlowski, Miroslaw; Teisseyre, Henryk Crystal structure of nickel orthovanadate (Ni<sub>3</sub>V<sub>2</sub>O<sub>8</sub>) at 299 (3) K and 1323 (8) K: an X-ray diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 715-723 |
| 2312727 | CIF HKL | Ni3 O8 V2 | C m c e | 5.9324; 11.38492; 8.23893 90; 90; 90 | 556.457 | Aziz, Fiza; Paszkowicz, Wojciech; Minikayev, Roman; Martin, Christine; Kozlowski, Miroslaw; Teisseyre, Henryk Crystal structure of nickel orthovanadate (Ni<sub>3</sub>V<sub>2</sub>O<sub>8</sub>) at 299 (3) K and 1323 (8) K: an X-ray diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 715-723 |
| 2312728 | CIF HKL | Ni3 O8 V2 | C m c e | 6.02077; 11.48838; 8.32611 90; 90; 90 | 575.908 | Aziz, Fiza; Paszkowicz, Wojciech; Minikayev, Roman; Martin, Christine; Kozlowski, Miroslaw; Teisseyre, Henryk Crystal structure of nickel orthovanadate (Ni<sub>3</sub>V<sub>2</sub>O<sub>8</sub>) at 299 (3) K and 1323 (8) K: an X-ray diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 715-723 |
| 2312737 | CIF HKL | Ca0.31 Mn0.14 Na5 O12 P3 Zn1.55 | P n a 21 | 12.9901; 16.2647; 5.2158 90; 90; 90 | 1101.99 | Yakubovich, Olga V.; Kiriukhina, Galina V.; Volkov, Anatoly S.; Dimitrova, Olga V. A rare case of Na/Zn isomorphism in the crystal structure of acentric zincophosphate Na<sub>5</sub>Zn[Zn(PO<sub>4</sub>)<sub>3</sub>]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312749 | CIF Paper | Fe0.13 Li0.13 Mg0.73 O3 Si | P b c a | 18.1735; 8.77666; 5.19316 90; 90; 90 | 828.32 | Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bloise, Andrea; Bosi, Ferdinando Crystal structure and doping in synthetic enstatite: an analysis of Li/Fe<sup>3+</sup>-doped single-crystal samples. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312750 | CIF | Fe0.14 Li0.14 Mg0.71 O3 Si | P b c a | 18.1654; 8.773; 5.1958 90; 90; 90 | 828.03 | Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bloise, Andrea; Bosi, Ferdinando Crystal structure and doping in synthetic enstatite: an analysis of Li/Fe<sup>3+</sup>-doped single-crystal samples. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312751 | CIF | Fe0.16 Li0.16 Mg0.69 O3 Si | P b c a | 18.1718; 8.7706; 5.1992 90; 90; 90 | 828.64 | Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bloise, Andrea; Bosi, Ferdinando Crystal structure and doping in synthetic enstatite: an analysis of Li/Fe<sup>3+</sup>-doped single-crystal samples. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312752 | CIF | Fe0.08 Li0.08 Mg0.84 O3 Si | P b c n | 9.2232; 8.704; 5.3107 90; 90; 90 | 426.336 | Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bloise, Andrea; Bosi, Ferdinando Crystal structure and doping in synthetic enstatite: an analysis of Li/Fe<sup>3+</sup>-doped single-crystal samples. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312753 | CIF | Fe0.08 Li0.08 Mg0.84 O3 Si | P b c n | 9.2255; 8.7052; 5.3106 90; 90; 90 | 426.493 | Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bloise, Andrea; Bosi, Ferdinando Crystal structure and doping in synthetic enstatite: an analysis of Li/Fe<sup>3+</sup>-doped single-crystal samples. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312765 | CIF Paper | C12 H8 Cl5 N O | P -1 | 7.3317; 8.9118; 11.8169 69.929; 84.854; 76.227 | 704.33 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312766 | CIF Paper | C18 H16 N2 O8 | C 1 2/c 1 | 23.9983; 6.7578; 11.4431 90; 116.034; 90 | 1667.5 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312767 | CIF Paper | C15 H16 N4 O5 | C 1 2/c 1 | 37.809; 5.2412; 16.254 90; 108.433; 90 | 3055.7 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312768 | CIF Paper | C12 H11 Cl2 N3 O3 | P -1 | 6.3868; 6.9694; 15.2424 92.0313; 93.0261; 103.601 | 657.73 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312769 | CIF Paper | C20 H30 N8 O4 | P 21 21 21 | 6.9874; 13.8458; 21.4834 90; 90; 90 | 2078.44 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312770 | CIF Paper | C22 H16 N6 O10 | P b c n | 14.9666; 7.0415; 21.835 90; 90; 90 | 2301.1 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312771 | CIF Paper | C34 H22 N4 O8 | P -1 | 7.0595; 7.2153; 13.9211 91.067; 102.473; 106 | 663.22 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312772 | CIF Paper | C29 H26 N2 O10 | C 1 2/c 1 | 22.9392; 4.7809; 24.1632 90; 96.542; 90 | 2632.7 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312773 | CIF Paper | C32 H30 N2 O4 | C 1 c 1 | 21.952; 7.3477; 17 90; 104.61; 90 | 2653.38 | Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří Computation screening for incorrectly determined cocrystal structures. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 208-216 |
| 2312792 | CIF HKL Paper | C15 H9 F3 N2 O | P -1 | 8.0695; 8.9083; 19.4438 95.82; 96.025; 110.173 | 1290.48 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312793 | CIF HKL | C15 H9 F3 N2 O | P 1 21/n 1 | 4.7186; 9.5567; 28.036 90; 93.525; 90 | 1261.87 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312794 | CIF HKL | C15 H9 F3 N2 O | P 1 21/c 1 | 18.77; 19.92; 7.226 90; 90.72; 90 | 2702 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312795 | CIF HKL | C15 H9 F3 N2 O | P -1 | 9.5134; 11.4082; 12.2991 91.435; 90.336; 94.786 | 1329.7 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312796 | CIF HKL | C15 H9 F3 N2 O | P 1 21/c 1 | 7.746; 19.804; 9.126 90; 108.55; 90 | 1327.2 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312797 | CIF HKL | C15 H9 F3 N2 O | P 1 21/c 1 | 4.934; 18.064; 14.446 90; 96.061; 90 | 1280.3 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312798 | CIF HKL | C15 H9 F3 N2 O | P 1 21/n 1 | 4.9872; 34.236; 7.7939 90; 106.747; 90 | 1274.3 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312799 | CIF HKL | C15 H9 F3 N2 O | P -1 | 11.0877; 13.1614; 14.1078 77.631; 74.266; 79.294 | 1917.68 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312800 | CIF HKL | C15 H9 F3 N2 O | P 1 21/c 1 | 11.7628; 12.5764; 8.6239 90; 93.019; 90 | 1273.99 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312801 | CIF HKL | C15 H9 F3 N2 O | P 1 21/n 1 | 10.804; 13.3892; 18.8504 90; 104.148; 90 | 2644.1 | Mandal, Koushik; Chopra, Deepak Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81, 266-282 |
| 2312812 | CIF | Ca Cs4 O19 Si8 | P 1 21/n 1 | 7.167; 12.0884; 12.4019 90; 90.044; 90 | 1074.47 | Kahlenberg, Volker Cs<sub>4</sub>Ca[Si<sub>8</sub>O<sub>19</sub>]: a new mixed tetrahedral-octahedral oxosilicate, its topological features and comparison with other interrupted framework silicates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312813 | CIF HKL | B Fe O3 | R -3 c :H | 4.6212; 4.6212; 14.473 90; 90; 120 | 267.67 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312814 | CIF HKL | B Fe0.95 Ga0.05 O3 | R -3 c :H | 4.6212; 4.6212; 14.47 90; 90; 120 | 267.61 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312815 | CIF HKL | B Fe0.74 Ga0.26 O3 | R -3 c :H | 4.6076; 4.6076; 14.406 90; 90; 120 | 264.86 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312816 | CIF HKL | B Fe0.32 Ga0.68 O3 | R -3 c :H | 4.5871; 4.5871; 14.291 90; 90; 120 | 260.42 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312817 | CIF HKL | B Fe0.17 Ga0.83 O3 | R -3 c :H | 4.5766; 4.5766; 14.246 90; 90; 120 | 258.41 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312818 | CIF HKL | B Ga O3 | R -3 c :H | 4.5641; 4.5641; 14.178 90; 90; 120 | 255.77 | Smirnova, Ekaterina S.; Snegirev, Nikita I.; Lyubutin, Igor S.; Starchikov, Sergey S.; Artemov, Vladimir V.; Lyubutina, Marianna V.; Yagupov, Sergey V.; Strugatsky, Mark B.; Mogilenec, Yuliya A.; Seleznyova, Kira A.; Alekseeva, Olga A. Flux growth, structure refinement and Mössbauer studies of Fe<sub>1-</sub><sub>x</sub>Ga<sub>x</sub>BO<sub>3</sub> single crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 1100-1108 |
| 2312819 | CIF | O4 Pb2 Sn | P 42/m b c | 8.7276; 8.7276; 6.297 90; 90; 90 | 479.65 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312820 | CIF | O4 Pb2 Sn | P b a m | 8.7288; 8.7263; 6.2969 90; 90; 90 | 479.64 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312821 | CIF | O4 Pb2 Sn | P b a m | 9.1901; 7.9508; 6.2893 90; 90; 90 | 459.55 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312822 | CIF | O4 Pb2 Sn | P b a m | 9.3799; 7.2103; 6.325 90; 90; 90 | 427.77 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312823 | CIF | O4 Pb2 Sn | P b a m | 9.3641; 6.8646; 6.3553 90; 90; 90 | 408.52 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312824 | CIF | O4 Pb2 Sn | P b a m | 9.3169; 6.6337; 6.3808 90; 90; 90 | 394.37 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312825 | CIF | O4 Pb2 Sn | P n a m | 9.2484; 6.4498; 6.4096 90; 90; 90 | 382.33 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312826 | CIF | O4 Pb2 Sn | P n a m | 9.183; 6.4046; 6.3727 90; 90; 90 | 374.8 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312827 | CIF | O4 Pb2 Sn | P n a m | 9.0691; 6.3282; 6.311 90; 90; 90 | 362.2 | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020, 76, 979-991 |
| 2312834 | CIF | C8 H14 Fe O12 | P -1 | 5.2066; 7.3264; 9.2475 108.907; 105.498; 92.31 | 318.455 | Ferreira Guimarães, Hellen; Lages Rodrigues, Bernardo Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312835 | CIF | C8 H14 Fe O12 | P -1 | 5.2066; 7.3264; 9.2475 108.907; 105.498; 92.31 | 318.455 | Ferreira Guimarães, Hellen; Lages Rodrigues, Bernardo Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312836 | CIF | C4 H7 Fe0.5 O6 | P -1 | 5.2066; 7.3264; 9.2475 108.907; 105.498; 92.31 | 318.455 | Ferreira Guimarães, Hellen; Lages Rodrigues, Bernardo Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312837 | CIF | C4 H7 Fe0.5 O6 | P -1 | 5.2066; 7.3264; 9.2475 108.907; 105.498; 92.31 | 318.455 | Ferreira Guimarães, Hellen; Lages Rodrigues, Bernardo Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312838 | CIF | C8 H14 Fe O12 | P -1 | 5.20542; 7.32708; 9.24798 108.873; 105.572; 92.2943 | 318.38 | Ferreira Guimarães, Hellen; Lages Rodrigues, Bernardo Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312855 | CIF HKL | C4 H16 Cl4 Mn N2 | I 4/m m m | 5.1748; 5.1748; 22.112 90; 90; 90 | 592.13 | Jakhi, Shatakshi S.; Dhanetwal, Meenal; Reddy, V. Raghavendra; Hathwar, Venkatesha R. Effect of the transition metal on the structure and order-disorder phase transition in layered hybrid metal halides (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>[MCl<sub>4</sub>] (M = Mn and Co). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312856 | CIF HKL | C4 H16 Cl4 Mn N2 | P b c a | 7.3088; 7.1675; 22.1136 90; 90; 90 | 1158.44 | Jakhi, Shatakshi S.; Dhanetwal, Meenal; Reddy, V. Raghavendra; Hathwar, Venkatesha R. Effect of the transition metal on the structure and order-disorder phase transition in layered hybrid metal halides (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>[MCl<sub>4</sub>] (M = Mn and Co). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312857 | CIF HKL | C4 H16 Cl4 Co N2 | P n m a | 10.0173; 7.4027; 17.5837 90; 90; 90 | 1303.92 | Jakhi, Shatakshi S.; Dhanetwal, Meenal; Reddy, V. Raghavendra; Hathwar, Venkatesha R. Effect of the transition metal on the structure and order-disorder phase transition in layered hybrid metal halides (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>[MCl<sub>4</sub>] (M = Mn and Co). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 2312858 | CIF HKL | C4 H16 Cl4 Co N2 | P 21 21 21 | 9.7066; 7.6312; 16.9019 90; 90; 90 | 1251.97 | Jakhi, Shatakshi S.; Dhanetwal, Meenal; Reddy, V. Raghavendra; Hathwar, Venkatesha R. Effect of the transition metal on the structure and order-disorder phase transition in layered hybrid metal halides (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>[MCl<sub>4</sub>] (M = Mn and Co). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2025, 81 |
| 5000003 | CIF | C4 H10 N2 O4 | P 21 21 21 | 5.593; 9.827; 11.808 90; 90; 90 | 649 | Verbist, J. J.; Lehmann, M. S.; Koetzle, T. F.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. VI. The crystal and molecular structure of the amino acid L-asparagine monohydrate Acta Crystallographica Section B, 1972, 28, 3006-3013 |
| 5000004 | CIF | C4 H7 N O4 | P 1 21 1 | 7.617; 6.982; 5.142 90; 99.84; 90 | 269.44 | Derissen, J. L.; Endeman, H. J.; Peerdeman, A. F. The crystal and molecular structure of L-aspartic acid Acta Crystallographica Section B, 1968, 24, 1349-1354 |
| 5000006 | CIF | C5 H10 N2 O3 | P 21 21 21 | 16.02; 7.762; 5.119 90; 90; 90 | 636.53 | Koetzle, T. F.; Frey, M. N.; Lehmann, M. S.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. XIII. Molecular and crystal structure of the amino acid L-glutamine Acta Crystallographica Section B, 1973, 29, 2571-2575 |
| 5000007 | CIF Paper | C5 H10 Cl N O4 | P 21 21 21 | 5.151; 11.789; 13.347 90; 90; 90 | 810.5 | Sequeira, A.; Rajagopal, H.; Chidambaram, R. A neutron diffraction study of the structure of L-glutamic acid.HCl Acta Crystallographica Section B, 1972, 28, 2514-2519 |
| 5000009 | CIF | C6 H9 N3 O2 | P 1 21 1 | 5.172; 7.384; 9.474 90; 97.162; 90 | 358.99 | Madden, J. J.; McGandy, E. L.; Seeman, N. C.; Harding, M. M.; Hoy, A. The crystal structure of the monoclinic form of L-histidine Acta Crystallographica Section B, 1972, 28, 2382-2389 |
| 5000011 | CIF | C6 H19 Cl N2 O4 | P 1 21 1 | 7.492; 13.32; 5.879 90; 97.79; 90 | 581.27 | Koetzle, T. F.; Lehmann, M. S.; Verbist, J. J.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. VII. The crystal and molecular structure of the amino acid L-lysine monohydrochloride dihydrate Acta Crystallographica Section B, 1972, 28, 3207-3214 |
| 5000013 | CIF | C9 H12 Cl N O2 | P 21 21 21 | 27.763; 7.059; 5.38 90; 90; 90 | 1054.37 | Al-Karaghouli, A. R.; Koetzle, T. F. Neutron diffraction study of L-phenylalanine hydrochloride Acta Crystallographica Section B, 1975, 31, 2461-2465 |
| 5000015 | CIF | C3 H7 N O3 | P 21 21 21 | 8.599; 9.348; 5.618 90; 90; 90 | 451.59 | Kistenmacher, T. J.; Rand, G. A.; Marsh, R. E. Refinements of the crystal structures of DL-serine and anhydrous L-serine Acta Crystallographica Section B, 1974, 30, 2573-2578 |
| 5000018 | CIF | C10 H13 N5 O4 | P 1 21 1 | 4.825; 10.282; 11.823 90; 99.3; 90 | 578.84 | Lai, T. F.; Marsh, R. E. The crystal structure of adenosine Acta Crystallographica Section B, 1972, 28, 1982-1989 |
| 5000020 | CIF | C10 H17 N5 O7 | P 1 21 1 | 17.518; 11.502; 6.658 90; 98.17; 90 | 1327.92 | Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanosine dihydrate and inosine dihydrate Acta Crystallographica Section B, 1970, 26, 1089-1101 |
| 5000021 | CIF | C10 H14 N2 O5 | P 21 21 21 | 4.86; 13.91; 16.32 90; 90; 90 | 1103.27 | Young, D. W.; Tollin, P.; Wilson, H. R. The crystal and molecular structure of thymidine Acta Crystallographica Section B, 1969, 25, 1423-1432 |
| 5000022 | CIF | C12 H18 N2 O10 | P 1 21 1 | 11.159; 14.461; 4.821 90; 101.15; 90 | 763.28 | Morikawa, K.; Torii, K.; Iitaka, Y.; Tsuboi, M. Uridine-5-oxyacetic acid methyl ester monohydrate Acta Crystallographica Section B, 1975, 31, 1004-1007 |
| 5000023 | CIF | C12 H8 Cl2 | P 1 21/n 1 | 15.78; 13.74; 9.682 90; 96.23; 90 | 2086.83 | Brock, C. P.; Kuo, M. S.; Levy, H. A. 4,4'-Dichlorobiphenyl: crystal packing in para-substituted biphenyls Acta Crystallographica Section B, 1978, 34, 981-985 |
| 5000024 | CIF | C12 Cl10 | P b c n | 13.372; 10.497; 11.992 90; 90; 90 | 1683.27 | Pedersen, B. Decachlorobiphenyl, C~12~Cl~10~: the crystal and molecular structure Acta Crystallographica Section B, 1975, 31, 2931-2933 |
| 5000031 | CIF | C18 H25 O2.499 | P 21 21 2 | 12.055; 19.28; 6.63 90; 90; 90 | 1540.95 | Busetta, B.; Hospital, M. Structure cristalline et moleculaire de l'oestradiol hemihydrate Acta Crystallographica Section B, 1972, 28, 560-567 |
| 5000032 | CIF | C18 H22 O2 | P 21 21 21 | 10.043; 18.424; 7.787 90; 90; 90 | 1440.85 | Busetta, B.; Courseille, C.; Hospital, M. Structure cristallines et moleculaires de trois formes polymorphes de l'oestrone Acta Crystallographica Section B, 1973, 29, 298-313 |
| 5000038 | CIF | O2 Zr | F m -3 m | 5.1291; 5.1291; 5.1291 90; 90; 90 | 134.9 | Martin, U; Boysen, H; Frey, F Neutron powder investigation of tetragonal and cubic stabilized zirconia, TZP and CSZ, at temperatures up to 1400 K Acta Crystallographica Section B, 1993, 49, 403-413 |
| 5000063 | CIF | C6 H8 O7 | P 1 21/a 1 | 12.817; 5.628; 11.465 90; 111.22; 90 | 770.94 | Glusker, J. P.; Minkin, J. A.; Patterson, A. L. X-ray crystal analysis of the substrates of aconitase. IX. A refinement of the structure of anhydrous citric acid Acta Crystallographica Section B, 1969, 25, 1066-1072 |
| 5000065 | CIF | C6 H12 O6 | P 21 21 21 | 8.088; 9.204; 10.034 90; 90; 90 | 746.95 | Kanters, J. A.; Roelofsen, G.; Alblas, B. P.; Meinders, I. The crystal and molecular structure of β-d-fructose, with emphasis on anomeric effect and hydrogen-bond interactions Acta Crystallographica Section B, 1977, 33, 665-672 |
| 5000078 | CIF | C4 H3 F N2 O2 | P -1 | 9.22; 12.66; 12.67 89.7; 43.9; 98.6 | 1000.08 | Fallon, III, L. The crystal and molecular structure of 5-fluorouracil Acta Crystallographica Section B, 1973, 29, 2549-2556 |
| 5000084 | CIF | C22 H29 F O4 | P 21 21 21 | 11.319; 22.803; 7.381 90; 90; 90 | 1905.09 | Dupont, L.; Dideberg, O.; Campsteyn, H. Structure cristalline de la l7-désoxyméthasone, C~22~H~29~O~4~F Acta Crystallographica Section B, 1974, 30, 514-516 |
| 5000095 | CIF | Al1.26 Be3 Fe0.32 H2.2 Mg0.42 Na0.45 O19.1 Si6 | P 6/m c c | 9.292; 9.292; 9.193 90; 90; 120 | 687.4 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. Single-crystal pulsed neutron diffraction of a highly hydrous beryl Acta Crystallographica B (39,1983-), 1995, 51, 733-737 |
| 5000102 | CIF | C17 H19 N O3 | P 1 21/n 1 | 8.743; 13.364; 13.147 90; 108.66; 90 | 1455.37 | Grynpas, M.; Lindley, P. F. The crystal and molecular structure of 1-piperoylpiperidine Acta Crystallographica Section B, 1975, 31, 2663-2667 |
| 5000111 | CIF | C27 H46 O | P 1 | 14.172; 34.209; 10.481 94.64; 90.67; 96.32 | 5032.77 | Shieh, H.-S.; Hoard, L. G.; Nordman, C. E. The structure of cholesterol Acta Crystallographica Section B, 1981, 37, 1538-1543 |
| 5000131 | CIF | C5 H6 N4 O S | C 1 2/c 1 | 15.294; 7.732; 12.379 90; 101.64; 90 | 1433.75 | Sletten, E.; Sletten, J.; Jensen, L. H. The crystal and molecular structure of 6-mercaptopurine monohydrate Acta Crystallographica Section B, 1969, 25, 1330-1338 |
| 5000140 | CIF | C6 H2 Cl N3 O6 | P 1 21/a 1 | 11.02; 6.795; 14.964 90; 124.15; 90 | 927.31 | Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M. The crystal structure of picryl chloride Acta Crystallographica Section B, 1971, 27, 786-793 |
| 5000142 | CIF | C6 H4 N2 O5 | P 21 21 21 | 6.106; 23.24; 5.168 90; 90; 90 | 733.36 | Kagawa, T.; Kawai, R.; Kashino, S.; Haisa, M. The crystal and molecular structure of 2,4-dinitrophenol Acta Crystallographica Section B, 1976, 32, 3171-3175 |
| 5000144 | CIF | C H4 N4 O2 | F d d 2 | 17.6152; 24.8502; 3.588 90; 90; 90 | 1570.62 | Choi, C. S. Refinement of 2-nitroguanidine by neutron powder diffraction Acta Crystallographica Section B, 1981, 37, 1955-1957 |
| 5000148 | CIF | C3 H6 N6 O6 | P b c a | 13.182; 11.574; 10.709 90; 90; 90 | 1633.86 | Choi, C. S.; Prince, E. The crystal structure of cyclotrimethylenetrinitramine Acta Crystallographica Section B, 1972, 28, 2857-2862 |
| 5000150 | CIF | C6 H3 N3 O6 | P b c a | 9.78; 26.94; 12.82 90; 90; 90 | 3377.73 | Choi, C. S.; Abel, J. E. The crystal structure of 1,3,5-trinitrobenzene by neutron diffraction Acta Crystallographica Section B, 1972, 28, 193-201 |
| 5000151 | CIF | C6 H4.339 N3 O8.669 | P -3 c 1 | 12.6077; 12.6077; 10.1147 90; 90; 120 | 1392.37 | Pierce-Butler, M. Structures of 2,4,6-trinitro-1.3-benzenediol 2/3-hydrate and 2,4,6-trinitro-1,3,5-benzenetriol 2/3-hydrate Acta Crystallographica Section B, 1982, 38, 3097-3100 |
| 5000152 | CIF | C H5 N3 O4 | P 1 21/c 1 | 9.543; 8.201; 7.498 90; 124.25; 90 | 485.05 | Worsham, Jr, J. E.; Busing, W. R. The crystal structure of uronium nitrate (urea nitrate) by neutron diffraction Acta Crystallographica Section B, 1969, 25, 572-578 |
| 5000153 | CIF | C H6 N4 S | P 1 21/c 1 | 4.74; 15.53; 7.19 90; 122.4; 90 | 446.88 | Braibanti, A.; Tiripicchio, A.; Camellini, M. T. Crystal and molecular structure of thiocarbohydrazide Acta Crystallographica Section B, 1969, 25, 2286-2290 |
| 5000154 | CIF | C5 H8 N4 O12 | P c n b | 13.29; 13.49; 6.83 90; 90; 90 | 1224.5 | Cady, H. H.; Larson, A. C. Pentaerythritol tetranitrate II: its crystal structure and transformation to PETN I; an algorithm for refinement of crystal structures with poor data Acta Crystallographica Section B, 1975, 31, 1864-1869 |
| 5000158 | CIF | C12 H22 O4 | P 1 21/c 1 | 13.105; 4.921; 10.183 90; 97.4; 90 | 651.23 | Vanier, M.; Brisse, F. Nouvel affinement de la structure de l'acide dodécanedioïque Acta Crystallographica Section B, 1982, 38, 643-645 |
| 5000165 | CIF | C15 H13 N O | C 1 c 1 | 16.77; 4.83; 15.85 90; 115.4; 90 | 1159.73 | Haisa, M.; Kashino, S.; Ueno, T.; Shinozaki, N.; Matsuzaki, Y. The structures of N-aromatic amides: p-acetanisidide, N-2-naphthylacetamide and N-2-fluorenylacetamide Acta Crystallographica Section B, 1980, 36, 2306-2311 |
| 5000166 | CIF | C8 H8 O | P 1 21/n 1 | 10.256; 8.678; 8.558 90; 121; 90 | 652.88 | Tanimoto, Y.; Kobayashi, H.; Nagakura, S.; Saito, Y. The crystal structure of acetophenone at 154 K Acta Crystallographica Section B, 1973, 29, 1822-1826 |
| 5000168 | CIF | C14 H10 | P 1 21/a 1 | 8.5526; 6.0158; 11.172 90; 124.596; 90 | 473.168 | Brock, C. P.; Dunitz, J. D. Temperature dependence of thermal motion in crystalline anthracene Acta Crystallographica Section B, 1990, 46, 795-806 |
| 5000169 | CIF | C6 H11 N O | C 1 2/c 1 | 19.28; 7.78; 9.57 90; 112.39; 90 | 1327.27 | Winkler, F. K.; Dunitz, J. D. Medium-ring compounds. XIX. Caprolactam: structure refinement Acta Crystallographica Section B, 1975, 31, 268-269 |
| 5000173 | CIF | C7 H8 O | P 1 21/c 1 | 5.7; 11.71; 18.13 90; 99.07; 90 | 1194.99 | Bois, C. Structure du p-crésol à basse témperature Acta Crystallographica Section B, 1970, 26, 2086-2092 |
| 5000181 | CIF | C14 H10 | P 1 21 1 | 8.441; 6.14; 9.438 90; 97.96; 90 | 484.44 | Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B. Orientational disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Acta Crystallographica Section B, 1990, 46, 830-832 |
| 5000183 | CIF | C H4 N2 S | P b n m | 5.488; 7.663; 8.564 90; 90; 90 | 360.16 | Takahashi, I.; Onodera, A.; Shiozaki, Y. Structural changes of thiourea in connection with its phase transitions: reappraisal of rigidity and libration of the molecule Acta Crystallographica Section B, 1990, 46, 661-664 |
| 5000192 | CIF | C11 H23 Br O | P 1 21 1 | 47.1; 5.26; 31.14 90; 132.9; 90 | 5651.43 | Rosen, L. S.; Hybl, A. The crystal structure of 11-bromoundecanol Acta Crystallographica Section B, 1972, 28, 610-617 |
| 5910043 | CIF Paper | C4 H7 N3 O2 | P 1 21/c 1 | 7.728; 9.817; 7.52 90; 100.5; 90 | 561 | M. Eisenstein Static deformation densities for cytosine and adenine Acta Crystallographica Section B, 1988, 44, 412-426 |
| 5910086 | CIF | K2 O13 W4 | P -3 | 15.566; 15.566; 3.746 90; 90; 120 | 786.1 | Okada, K.; Marumo, F.; Iwai, S. I. The crystal structure of K2 W4 O13 Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3193-3195 |
| 5910115 | CIF Paper | C2 H6 O | P 1 c 1 | 5.377; 6.882; 8.255 90; 102.2; 90 | 298.6 | P.-G. Jönsson Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem., 1976, 32, 232-235 |
| 6000092 | CIF | Co O6 Pb2 W | I2/m | 7.9602; 5.6779; 5.6967 90; 90.047; 90 | 257.47 | Baldinozzi, G.; Calvarin, G.; Sciau, P.; Grebille, D.; Suard, E. Neutron Rietveld refinement of the incommensurate phase of the ordered perovskite Pb2CoWO6 Acta Crystallographica B, 2000, 56, 570-576 |
| 6000193 | CIF Paper | C13 H36 Si4 | F m -3 m | 12.8902; 12.8902; 12.8902 90; 90; 90 | 2141.8 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
| 6000194 | CIF Paper | C12 H36 Si5 | F m -3 m | 13.5218; 13.5218; 13.5218 90; 90; 90 | 2472.31 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
| 6000195 | CIF Paper | C12 H36 Si5 | P 21 3 | 13.17158; 13.17158; 13.17158 90; 90; 90 | 2285.14 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
| 6000196 | CIF Paper | C13 H36 Si4 | P 21 3 | 12.609; 12.609; 12.609 90; 90; 90 | 2004.7 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
| 6000197 | CIF Paper | C13 H36 Si4 | P a -3 | 12.7876; 12.7876; 12.7876 90; 90; 90 | 2091.06 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
| 6000198 | CIF Paper | C15 H25 N O2 S | P 1 21/c 1 | 16.96; 8.1382; 11.781 90; 104.777; 90 | 1572.28 | Tremayne, Maryjane; MacLean, Elizabeth J.; Tang, Chiu C.; Glidewell, Christopher 2,4,6-Triisopropylbenzenesulfonamide: Monte Carlo structure solution from X-ray powder diffraction data for a molecular system containing four independent asymmetric rotors Acta Crystallographica Section B, 1999, 55, 1068-1074 |
| 6000447 | CIF | C8 H24 N2 O4 S | F | 11.026; 11.026; 11.026 90; 90; 90 | 1340.46 | Malchus, M.; Jansen, M. Structural investigations of the phase transitions of tetramethylammonium sulfate Acta Crystallographica B, 1998, 54, 494-502 |
| 6000571 | CIF | Cs D O4 S | P 1 21/c 1 | 7.7801; 8.1392; 7.7219 90; 110.872; 90 | 456.89 | Belushkin, A. V.; David, W. I. F.; Ibberson, R. M.; Shuvalov, L. A. High-resolution neutron powder diffraction studies of the structure of CsDSO4 Acta Crystallographica B, 1991, 47, 161-166 |
| 6000576 | CIF | C D6 I N | P b m a | 7.1743; 7.0967; 8.8323 90; 90; 90 | 449.69 | Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J. Neutron-diffraction and calorimetric studies of methylammonium iodide Acta Crystallographica B, 1992, 48, 329-336 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9007501 | CIF | Cu H6 O7 S | C 1 c 1 | 5.592; 13.029; 7.341 90; 97.05; 90 | 530.808 | Zahrobsky, R. F.; Baur, W. H. On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic Acta Crystallographica, Section B, 1968, 24, 508-513 |
| 9007502 | CIF | Fe1.08 H15 Mg0.2 Mn0.25 O16 S2 Zn0.47 | P 1 21/n 1 | 10.526; 17.872; 7.136 90; 100.13; 90 | 1321.5 | Susse, P. Die kristallstruktur des botryogens Acta Crystallographica, Section B, 1968, 24, 760-767 |
| 9007503 | CIF | Al4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095 | P n m m :2 | 8.7126; 5.8108; 18.5214 90; 90; 90 | 937.686 | Donnay G; Allmann R Si3O10 groups in the crystal structure of ardennite Acta Crystallographica, Section B, 1968, 24, 845-855 |
| 9007504 | CIF | As2 H8 O9 | P 1 21/c 1 | 7.6; 13.29; 8.24 90; 109.6; 90 | 784.049 | Worzala, H. Die kristallstruktur des arsensaurehydrates 2H3AsO4.H2O Acta Crystallographica, Section B, 1968, 24, 987-991 |
| 9007505 | CIF | Ca Cu2.64 H12 O17 S2 Zn1.36 | C 1 2/c 1 | 22.186; 6.25; 21.853 90; 113.36; 90 | 2781.81 | Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221 |
| 9007506 | CIF | Al3 B Fe0.1 Mg0.9 O9 Si | P b n m | 10.335; 10.978; 5.76 90; 90; 90 | 653.516 | Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522 |
| 9007507 | CIF | B F4 Na | C m c m | 6.8368; 6.2619; 6.7916 90; 90; 90 | 290.758 | Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704 |
| 9007508 | CIF | B F4 K | P n m a | 8.6588; 5.48; 7.0299 90; 90; 90 | 333.57 | Brunton, G. The crystal structure of KBF4 Acta Crystallographica, Section B, 1969, 25, 2161-2162 |
| 9007509 | CIF | Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79 | A 1 2/m 1 | 8.83; 5.9; 19.17 90; 97.12; 90 | 990.998 | Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B, 1969, 25, 2276-2281 |
| 9007510 | CIF | Ag5 S4 Sb | C m c 21 | 7.873; 12.467; 8.583 90; 90; 90 | 842.445 | Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3|S|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207 |
| 9007511 | CIF | As2 Ca2 H2 O8 | P -1 | 7.0591; 6.8906; 7.2006 97.43; 103.55; 87.75 | 337.625 | Ferraris, G.; Chiari, G. The crystal structure of CaHAsO4 (weilite) Acta Crystallographica, Section B, 1970, 26, 403-409 |
| 9007512 | CIF | Ca2 H4 Mn O10 P2 | P -1 | 5.79; 6.57; 5.51 102.27; 108.67; 90.3 | 193.428 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of fairfieldite Acta Crystallographica, Section B, 1970, 26, 640-645 |
| 9007513 | CIF | Al H3 O3 | P -1 | 5.114; 5.082; 5.127 70.27; 74; 58.47 | 106.089 | Bosmans, H. J. Unit cell and crystal structure of nordstrandite, Al(OH)3 Acta Crystallographica, Section B, 1970, 26, 649-652 |
| 9007514 | CIF | Cu7 S4 | P n m a | 7.89; 7.84; 11.01 90; 90; 90 | 681.052 | Koto, K.; Morimoto, N. The crystal structure of anilite Acta Crystallographica, Section B, 1970, 26, 915-924 |
| 9007515 | CIF | As H15 Na2 O11 | P 1 21/n 1 | 9.401; 11.025; 10.674 90; 95.5; 90 | 1101.22 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007516 | CIF | H15 Na2 O11 P | P 1 21/n 1 | 9.258; 11.007; 10.437 90; 95.61; 90 | 1058.47 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007517 | CIF | As Cu3 S4 | P m n 21 | 7.407; 6.436; 6.154 90; 90; 90 | 293.37 | Adiwidjaja, G.; Lohn, J. Strukturverfeinerung von enargit, Cu3AsS4 Acta Crystallographica, Section B, 1970, 26, 1878-1879 |
| 9007518 | CIF | As Ca H5 O6 | I 1 a 1 | 5.9745; 15.434; 6.2797 90; 114.83; 90 | 525.525 | Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B, 1971, 27, 349-354 |
| 9007519 | CIF | C11 H10 O2 S | P 21 21 21 | 18.331; 9.012; 5.949 90; 90; 90 | 982.769 | Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B, 1971, 27, 581-586 |
| 9007520 | CIF | Mn2 O3 | P c a b | 9.4157; 9.4233; 9.4047 90; 90; 90 | 834.45 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007521 | CIF | Fe0.034 Mn1.966 O3 | I a -3 | 9.4146; 9.4146; 9.4146 90; 90; 90 | 834.46 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007522 | CIF | Fe1.26 Mn0.74 O3 | I a -3 | 9.4126; 9.4126; 9.4126 90; 90; 90 | 833.928 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007523 | CIF | C2 H5 N O | R 3 c :H | 11.526; 11.526; 13.589 90; 90; 120 | 1563.42 | Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B, 1971, 27, 1094-1098 |
| 9007524 | CIF | Bi Cu Pb S3 | P n m a | 11.608; 4.0279; 11.275 90; 90; 90 | 527.172 | Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B, 1971, 27, 1245-1252 |
| 9007525 | CIF | Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069 | P 1 21/c 1 | 7.437; 5.664; 18.843 90; 101.38; 90 | 778.122 | Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B, 1971, 27, 1277-1284 |
| 9007526 | CIF | O4 Si Zn2 | I -4 2 d | 7.0069; 7.0069; 6.4637 90; 90; 90 | 317.346 | Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870 |
| 9007527 | CIF | H15.479 Na6.335 O32.335 P2 | P -3 c 1 | 11.89; 11.89; 12.671 90; 90; 120 | 1551.33 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007528 | CIF | H15.454 Na6.31 O32.31 V2 | P -3 c 1 | 12.038; 12.038; 12.833 90; 90; 120 | 1610.53 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007529 | CIF | As2 H15.404 Na6.26 O32.26 | P -3 c 1 | 12.017; 12.017; 12.783 90; 90; 120 | 1598.66 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007544 | CIF | As3 Co0.87 Fe0.11 Ni0.13 | I m -3 | 8.195; 8.195; 8.195 90; 90; 90 | 550.36 | Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B, 1971, 27, 2288-2289 |
| 9007545 | CIF | As Ca H3 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007546 | CIF | As Ca H2 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007547 | CIF | Cr H4 N Na O6 | P 21 21 21 | 8.413; 13.039; 6.219 90; 90; 90 | 682.206 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007548 | CIF | H10 Mg N2 O12 P2 | P b c a | 11.49; 23.66; 8.62 90; 90; 90 | 2343.38 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007549 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.7053; 5.3673; 12.1212 90; 90.451; 90 | 501.277 | Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B, 1972, 28, 1031-1033 |
| 9007550 | CIF | Ca Cu4 H12 O17 S2 | P 1 21/c 1 | 20.87; 6.135; 22.191 90; 102.73; 90 | 2771.44 | Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B, 1972, 28, 1182-1189 |
| 9007551 | CIF | Ni5.629 S4.86 | B m m b | 3.274; 16.157; 11.359 90; 90; 90 | 600.869 | Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B, 1972, 28, 1237-1241 |
| 9007552 | CIF | H10 Mg O9 S | P -1 | 6.314; 10.505; 6.03 81.12; 109.82; 105.08 | 362.347 | Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 1448-1455 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007554 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007555 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007556 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007557 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007558 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007559 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007560 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007561 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007562 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007563 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007564 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007565 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007566 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007567 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007568 | CIF | Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 | R -3 :H | 9.36; 9.36; 36.48 90; 90; 120 | 2767.82 | Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732 |
| 9007569 | CIF | K2 O4 S | P n a m | 7.476; 10.071; 5.763 90; 90; 90 | 433.901 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007570 | CIF | Cr K2 O4 | P n a m | 7.663; 10.388; 5.922 90; 90; 90 | 471.41 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
| 9007572 | CIF | Cu Fe S2 | I -4 2 d | 5.289; 5.289; 10.423 90; 90; 90 | 291.568 | Hall, S. R.; Stewart, J. M. The crystal structure refinement of chalcopyrite, CuFeS2 Acta Crystallographica, Section B, 1973, 29, 579-585 |
| 9007573 | CIF | As H16 Mg N O10 | P m n 21 | 7.054; 6.205; 11.368 90; 90; 90 | 497.578 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite Acta Crystallographica, Section B, 1973, 29, 859-863 |
| 9007574 | CIF | Ni0.5 Pd Pt2.5 S4 | P 42/m | 6.38; 6.38; 6.57 90; 90; 90 | 267.428 | Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B, 1973, 29, 1446-1451 |
| 9007575 | CIF | C H6 Cu2 O21 Pb5 S3 | P m n 21 | 20.089; 7.146; 6.56 90; 90; 90 | 941.727 | Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 Acta Crystallographica, Section B, 1973, 29, 1986-1990 |
| 9007576 | CIF | Ba6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768 | P 6/m m m | 16.398; 16.398; 7.2 90; 90; 120 | 1676.66 | Kampf, A. R.; Khan, A. A.; Baur, W. H. Barium chloride silicate with an open framework: verplanckite Acta Crystallographica, Section B, 1973, 29, 2019-2021 |
| 9007577 | CIF | Al H4 O6 P | P 1 21/n 1 | 5.178; 9.514; 8.454 90; 90.35; 90 | 416.466 | Kniep, R.; Mootz, D. Metavariscite - A redetermination of its crystal structure Acta Crystallographica, Section B, 1973, 29, 2292-2294 |
| 9007578 | CIF | Bi Cu3 S3 | P 21 21 21 | 7.723; 10.395; 6.716 90; 90; 90 | 539.164 | Kocman, V.; Nuffield, E. W. The crystal structure of wittichenite, Cu3BiS3 Acta Crystallographica, Section B, 1973, 29, 2528-2535 |
| 9007579 | CIF | As S3 Sb | P 1 21/a 1 | 11.8568; 9.0152; 10.1938 90; 116.365; 90 | 976.29 | Guillermo, T. R.; Wuensch, B. J. The crystal structure of getchellite, AsSbS3 Acta Crystallographica, Section B, 1973, 29, 2536-2541 |
| 9007580 | CIF | H6 N O4 P | I -4 2 d | 7.4997; 7.4997; 7.5494 90; 90; 90 | 424.62 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007581 | CIF | As H6 N O4 | I -4 2 d | 7.6998; 7.6998; 7.7158 90; 90; 90 | 457.446 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007582 | CIF | H2 K O4 P | P 21 21 21 | 7.434; 7.434; 6.945 90; 90; 90 | 383.811 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007583 | CIF | H6 N O4 P | P 21 21 21 | 7.4997; 7.4997; 7.5493 90; 90; 90 | 424.614 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007584 | CIF | H12 O16 S2 V2 | P 1 21/c 1 | 7.411; 7.439; 12.272 90; 108.9; 90 | 640.084 | Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736 |
| 9007585 | CIF | Cu2 O7 V2 | F d d 2 | 20.68; 8.411; 6.448 90; 90; 90 | 1121.56 | Mercurio-Lavaud D; Frit, B. Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha Acta Crystallographica, Section B, 1973, 29, 2737-2741 |
| 9007586 | CIF | As2 Fe H5 O10 Pb Zn | C 1 2/m 1 | 9.124; 6.329; 7.577 90; 115.28; 90 | 395.637 | Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794 |
| 9007587 | CIF | O3 Sb2 | P c c n | 4.911; 12.464; 5.412 90; 90; 90 | 331.272 | Svensson, C. The crystal structure of orthorhombic antimony trioxide, Sb2O3 Acta Crystallographica, Section B, 1974, 30, 458-461 |
| 9007588 | CIF | Cu3 H4 I6 O20 | P -1 | 7.256; 7.9503; 7.8559 105.096; 92.945; 96.952 | 432.702 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O Acta Crystallographica, Section B, 1974, 30, 965-974 |
| 9007589 | CIF | Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11 | P -6 2 m | 13.511; 13.511; 7.462 90; 90; 120 | 1179.67 | Merlino, S. The crystal structure of wenkite Acta Crystallographica, Section B, 1974, 30, 1262-1266 |
| 9007590 | CIF | Sb2 Te3 | R -3 m :H | 4.264; 4.264; 30.458 90; 90; 120 | 479.586 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007591 | CIF | Sb2 Se Te2 | R -3 m :H | 4.188; 4.188; 29.937 90; 90; 120 | 454.729 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007592 | CIF | Al3 H4 Na O12 P2 | P 1 21/n 1 | 11.233; 10.142; 7.097 90; 97.37; 90 | 801.847 | Gatehouse, B. M.; Miskin, B. K. The crystal structure of brazilianite, NaAl3(PO4)2(OH)4 Acta Crystallographica, Section B, 1974, 30, 1311-1317 |
| 9007593 | CIF | S8 | P 1 2/c 1 | 8.442; 13.025; 9.356 90; 124.98; 90 | 842.915 | Watanabe, Y. The crystal structure of monoclinic gamma-sulfur Acta Crystallographica, Section B, 1974, 30, 1396-1401 |
| 9007594 | CIF | As5 Ca6.25 H20 O30 | P 1 21/n 1 | 17.63; 6.734; 23.47 90; 90.6; 90 | 2786.22 | Catti, M.; Ferraris, G. Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite) Acta Crystallographica, Section B, 1974, 30, 1789-1794 |
| 9007595 | CIF | O4 Sn W | P n n a | 5.627; 11.6486; 4.9973 90; 90; 90 | 327.556 | Jeitschko, W.; Sleight, A. W. Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds Acta Crystallographica, Section B, 1974, 30, 2088-2094 |
| 9007596 | CIF | B3 H15 Mg O13 | P -1 | 8.3479; 10.6068; 6.4447 98.846; 108.981; 105.581 | 501.239 | Corazza, E. The crystal structure of kurnakovite: a refinement Acta Crystallographica, Section B, 1974, 30, 2194-2199 |
| 9007597 | CIF | F H28 Na7 O27 P2 | F d -3 c :2 | 27.755; 27.755; 27.755 90; 90; 90 | 21380.8 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007598 | CIF | As2 F H28 Na7 O27 | F d -3 c :2 | 28.12; 28.12; 28.12 90; 90; 90 | 22235.5 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007599 | CIF | Mg2 O7 V2 | P -1 | 13.767; 5.414; 4.912 81.42; 106.82; 130.33 | 266.795 | Gopal, R.; Calvo, C. Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced Acta Crystallographica, Section B, 1974, 30, 2491-2493 |
| 9007600 | CIF | Co2 O7 V2 | P 1 21/c 1 | 6.594; 8.38; 9.47 90; 100.17; 90 | 515.069 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007601 | CIF | Ni2 O7 V2 | P 1 21/c 1 | 6.515; 8.303; 9.35 90; 99.86; 90 | 498.309 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007602 | CIF | Cl Cu2 H3 O3 | R -3 :H | 13.654; 13.654; 14.041 90; 90; 120 | 2266.98 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007603 | CIF | Cl Cu2 H3 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007604 | CIF | Cl Cu2 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
| 9007606 | CIF | Cu2 O7 V2 | F d d 2 | 20.645; 8.383; 6.442 90; 90; 90 | 1114.9 | Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B, 1975, 31, 603-605 |
| 9007607 | CIF | B2 Ca3 O6 | R -3 c :H | 8.6377; 8.6377; 11.849 90; 90; 120 | 765.612 | Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B, 1975, 31, 1416-1419 |
| 9007608 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.807; 12.656; 5.517 90; 108.32; 90 | 384.912 | Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B, 1975, 31, 1753-1755 |
| 9007609 | CIF | O3 Sb2 | F d -3 m :1 | 11.1519; 11.1519; 11.1519 90; 90; 90 | 1386.91 | Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018 |
| 9007610 | CIF | Li0.55 Mn4 Na0.45 O15 Si5 | P -1 | 7.621; 11.761; 6.731 92.767; 95.083; 106.867 | 573.345 | Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B, 1975, 31, 2422-2426 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007616 | CIF | Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 | P m n b | 5.918; 10.037; 4.798 90; 90; 90 | 284.996 | Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764 |
| 9007617 | CIF | O4 Pb W | P 1 21/a 1 | 13.555; 4.976; 5.561 90; 107.63; 90 | 357.471 | Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164 |
| 9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
| 9007619 | CIF | Ca4 H4 O16 P4 | P -1 | 6.91; 6.627; 6.998 96.34; 103.82; 88.33 | 309.275 | Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229 |
| 9007620 | CIF | C4 H10 Mg5 O18 | P 1 21/c 1 | 10.105; 8.954; 8.378 90; 114.44; 90 | 690.118 | Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275 |
| 9007621 | CIF | As2 Ca Fe O7 Sb | I 41/a :2 | 16.144; 16.144; 10.706 90; 90; 90 | 2790.29 | Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811 |
| 9007622 | CIF | Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 | P 1 21/m 1 | 6.793; 17.573; 7.759 90; 94.54; 90 | 923.312 | Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910 |
| 9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
| 9007624 | CIF | O4 Si Th | I 41/a m d :2 | 7.1328; 7.1328; 6.3188 90; 90; 90 | 321.481 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007625 | CIF | O4 Si Th | P 1 21/n 1 | 6.784; 6.974; 6.5 90; 104.92; 90 | 297.158 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007626 | CIF | Al2 H18 O15 S | P 1 21/c 1 | 7.44; 15.583; 11.7 90; 110.18; 90 | 1273.2 | Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1978, 34, 2407-2412 |
| 9007627 | CIF | O4 Si Zn2 | R -3 :H | 13.948; 13.948; 9.315 90; 90; 120 | 1569.41 | Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B, 1978, 34, 3324-3325 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007629 | CIF | As H Mn4 O13 Si3 | P 1 21/n 1 | 6.66; 19.92; 7.67 90; 95.7; 90 | 1012.53 | Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291 |
| 9007630 | CIF | Ba5 Cl O12 P3 | P 63/m | 10.284; 10.284; 7.651 90; 90; 120 | 700.766 | Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384 |
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9007634 | CIF | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.99 90; 90; 120 | 254.248 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007635 | CIF | Al2 O3 | R -3 c :H | 4.844; 4.844; 13.27 90; 90; 120 | 269.656 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007636 | CIF | Ca2 H K2 Na O20 Si7 Ti | P -1 | 10.377; 12.166; 7.059 90.91; 99.3; 92.76 | 878.187 | Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263 |
| 9007637 | CIF | As O2 | P n m a | 8.597; 5.235; 7.269 90; 90; 90 | 327.143 | Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440 |
| 9007638 | CIF | K Na O4 S | P 3 m 1 | 5.6066; 5.6066; 7.177 90; 90; 120 | 195.377 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007640 | CIF | Ni3 S2 | R 3 2 :R | 4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459 | 67.5 | Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180 |
| 9007641 | CIF | H42 Mg9 Mn1.882 O42 S2 Zn4 | P 1 21/a 1 | 11.147; 20.35; 8.202 90; 92.69; 90 | 1858.5 | Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311 |
| 9007642 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :H | 10.136; 10.136; 17.318 90; 90; 120 | 1540.85 | Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739 |
| 9007643 | CIF | C O2 | P a -3 | 5.624; 5.624; 5.624 90; 90; 90 | 177.884 | Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751 |
| 9007644 | CIF | Fe3 O4 | F d -3 m :2 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920 |
| 9007645 | CIF | C3 H10 Ca Na2 O16 U | R -3 m :H | 17.902; 17.902; 23.734 90; 90; 120 | 6587.26 | Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500 |
| 9007646 | CIF | Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36 | I 4/m | 10.139; 10.139; 2.9664 90; 90; 90 | 304.944 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007647 | CIF | Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08 | I 1 2/m 1 | 9.956; 2.8705; 9.706 90; 90.95; 90 | 277.347 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007648 | CIF | Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08 | I 1 2/m 1 | 10.026; 2.8782; 9.729 90; 91.03; 90 | 280.703 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007649 | CIF | Na0.5 O13 Si3 Y4.5 | P 63/m | 9.334; 9.334; 6.759 90; 90; 120 | 509.975 | Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566 |
| 9007650 | CIF | Fe S | P -6 2 c | 5.963; 5.963; 11.754 90; 90; 120 | 361.948 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007651 | CIF | Fe S | P -6 2 c | 5.999; 5.999; 11.71 90; 90; 120 | 364.96 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007652 | CIF | Fe S | P -6 2 c | 5.861; 5.861; 11.577 90; 90; 120 | 344.406 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007653 | CIF | Fe S | P n m a | 5.825; 3.4675; 6.0059 90; 90; 90 | 121.308 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007654 | CIF | Fe S | P n m a | 5.716; 3.347; 5.797 90; 90; 90 | 110.905 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007655 | CIF | Fe S | P n m a | 5.65; 3.3155; 5.7426 90; 90; 90 | 107.574 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007658 | CIF | B5 Ca H10 Na O14 | P 1 21/c 1 | 6.588; 12.56; 13.428 90; 99.97; 90 | 1094.32 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075 |
| 9007659 | CIF | Ni53 S54 | P 31 2 1 | 10.29; 10.29; 15.993 90; 90; 120 | 1466.53 | Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296 |
| 9007660 | CIF | Mo S2 | P 63/m m c | 3.161; 3.161; 12.295 90; 90; 120 | 106.392 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007661 | CIF | Mo S2 | R 3 m :H | 3.163; 3.163; 18.37 90; 90; 120 | 159.162 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007662 | CIF | As Co | P n a m | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007663 | CIF | As Co | P n a 21 | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007664 | CIF | As Co | P n a m | 5.2675; 5.815; 3.4623 90; 90; 90 | 106.052 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007665 | CIF | As Co | P n a m | 5.2631; 5.801; 3.4569 90; 90; 90 | 105.543 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007666 | CIF | As Co | P n a m | 5.2575; 5.7782; 3.4453 90; 90; 90 | 104.664 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007667 | CIF | As Fe | P n a 21 | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007668 | CIF | As Fe | P n a m | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007669 | CIF | As Fe | P n a m | 5.424; 5.9948; 3.3386 90; 90; 90 | 108.557 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007670 | CIF | As Fe | P n a m | 5.411; 5.9671; 3.3122 90; 90; 90 | 106.944 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007671 | CIF | As Fe | P n a m | 5.403; 5.9488; 3.2902 90; 90; 90 | 105.752 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007672 | CIF | As Fe | P n a m | 5.39; 5.928; 3.2662 90; 90; 90 | 104.361 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007673 | CIF | Mn O3 Ti | R -3 :H | 5.139; 5.139; 14.283 90; 90; 120 | 326.669 | Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332 |
| 9007674 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258 |
| 9007675 | CIF | B H3 O3 | P -1 | 7.0187; 7.035; 6.3472 92.49; 101.46; 119.76 | 262.901 | Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007677 | CIF | As3 Ni8.499 O16 | R -3 m :R | 9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312 | 281.837 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007678 | CIF | Ge3 Mg5.467 Ni4.533 O16 | R -3 m :R | 10.125; 10.125; 10.125 33.79; 33.79; 33.79 | 286.075 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007680 | CIF | K O5 P Sn | P n a 21 | 13.145; 6.526; 10.738 90; 90; 90 | 921.151 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007681 | CIF | C4 H3 Na5 O12 | P -1 | 3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028 | 511.906 | Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474 |
| 9007682 | CIF | Co S2 | P a -3 | 5.5385; 5.5385; 5.5385 90; 90; 90 | 169.893 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007683 | CIF | Ni S2 | P a -3 | 5.6765; 5.6765; 5.6765 90; 90; 90 | 182.912 | Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B, 1991, 47, 650-659 |
| 9007684 | CIF | As2 Ni3 O8 | P 1 21/c 1 | 5.764; 9.559; 10.194 90; 92.95; 90 | 560.925 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007685 | CIF | As2 Ni3 O8 | C m c e | 5.943; 11.263; 8.164 90; 90; 90 | 546.466 | Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462 |
| 9007689 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.068 90; 90; 120 | 367.761 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007690 | CIF | C Mn O3 | R -3 c :H | 4.772; 4.772; 15.637 90; 90; 120 | 308.379 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007692 | CIF | C Mg O3 | R -3 c :H | 4.632; 4.632; 15.002 90; 90; 120 | 278.751 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007694 | CIF | Co0.06 Cu0.68 Fe0.11 Ni0.15 S2 | P 1 21 1 | 5.709; 5.707; 5.708 90; 90.01; 90 | 185.974 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007695 | CIF | Co0.13 Cu0.53 Fe0.07 Ni0.27 S2 | P 1 21 1 | 5.704; 5.703; 5.704 90; 89.99; 90 | 185.551 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904 |
| 9007697 | CIF | Cu6 O8 Pb | F m -3 m | 9.314; 9.314; 9.314 90; 90; 90 | 807.995 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007698 | CIF | Cu6 O8 Pb | F m -3 m | 8.623; 8.623; 8.623 90; 90; 90 | 641.173 | Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure Acta Crystallographica, Section B, 2000, 56, 22-26 |
| 9007701 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969 |
| 9011080 | CIF | Cl2 Hg3 S2 | I 21 3 | 8.949; 8.949; 8.949 90; 90; 90 | 716.677 | Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B, 1968, 24, 156-157 |
| 9011083 | CIF | Al Cl3 H12 O6 | R -3 c :H | 11.827; 11.827; 11.895 90; 90; 120 | 1440.94 | Buchanan, D. R.; Harris, P. M. A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data Acta Crystallographica, Section B, 1968, 24, 954-960 |
| 9011085 | CIF | Na2 O5 Si2 | P 1 21/a 1 | 12.329; 4.848; 8.133 90; 104.24; 90 | 471.181 | Pant, A. K. A reconsideration of the crystal structure of beta-Na2Si2O5 Acta Crystallographica, Section B, 1968, 24, 1077-1083 |
| 9011086 | CIF | Cl Hg1.5 S | A 2 m m | 4.664; 16.82; 9.081 90; 90; 90 | 712.391 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011088 | CIF | Cl Hg1.5 S | P b m m | 9.328; 8.41; 4.5405 90; 90; 90 | 356.195 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011090 | CIF | Fe7 O10 Si | P 1 21/m 1 | 21.4; 3.06; 5.88 90; 98; 90 | 381.299 | Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255 |
| 9011091 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011092 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011093 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011094 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011099 | CIF | Cl Fe2 O12 Te4 | P -1 | 8.89; 5.08; 6.63 103.17; 107.08; 77.87 | 275.366 | Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558 |
| 9011100 | CIF | C H30 Ca3 Mn O25 S | P 63 | 11.06; 11.06; 10.5 90; 90; 120 | 1112.32 | Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951 |
| 9011101 | CIF | B5 H4 N O10 | P 1 21/c 1 | 9.47; 7.63; 11.65 90; 97.08; 90 | 835.365 | Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270 |
| 9011102 | CIF | C H20 Na2 O13 | C 1 c 1 | 12.83; 9.026; 13.44 90; 123; 90 | 1305.31 | Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657 |
| 9011103 | CIF | Al2 Ca6 H66 O49.68 S3 | P 3 1 c | 11.26; 11.26; 21.48 90; 90; 120 | 2358.53 | Moore, A. E.; Taylor, H. F. W. Crystal structure of ettringite Acta Crystallographica, Section B, 1970, 26, 386-393 |
| 9011104 | CIF | O7 Si2 Yb2 | C 1 2/m 1 | 6.802; 8.875; 4.703 90; 102.12; 90 | 277.581 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011105 | CIF | Er2 O7 Si2 | P 1 1 21/b | 4.683; 5.556; 10.79 90; 90; 96 | 279.204 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011106 | CIF | Gd2 O7 Si2 | P n a 21 | 13.87; 5.073; 8.33 90; 90; 90 | 586.12 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011107 | CIF | Nd2 O7 Si2 | P 21 21 21 | 5.394; 12.95; 8.72 90; 90; 90 | 609.112 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011108 | CIF | Mn | I -4 3 m | 8.911; 8.911; 8.911 90; 90; 90 | 707.586 | Oberteuffer, J. A.; Ibers, J. A. A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal Acta Crystallographica, Section B, 1970, 26, 1499-1504 |
| 9011109 | CIF | B35 | R -3 m :R | 10.17; 10.17; 10.17 65.12; 65.12; 65.12 | 826.857 | Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B, 1970, 26, 1800-1802 |
| 9011110 | CIF | O9 Te3 U | P a -3 | 11.37; 11.37; 11.37 90; 90; 90 | 1469.88 | Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B, 1971, 27, 608-616 |
| 9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011112 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 8.04; 6.69; 7.95 90; 104.9; 90 | 413.233 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011113 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.123 | Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315 |
| 9011114 | CIF | C5 H7 N5 O2 | P 1 21/n 1 | 16.51; 11.277; 3.645 90; 96.8; 90 | 673.864 | Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B, 1971, 27, 2358-2362 |
| 9011115 | CIF | K2 Mg5 O30 Si12 | P 6/m c c | 10.222; 10.222; 14.152 90; 90; 120 | 1280.62 | Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B, 1972, 28, 267-272 |
| 9011116 | CIF | Se8 | P 1 21/n 1 | 9.054; 9.083; 11.601 90; 90.81; 90 | 953.942 | Cherin, P.; Unger, P. Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase Acta Crystallographica, Section B, 1972, 28, 313-317 |
| 9011117 | CIF | Ag5 Hg7.55 | I 2 3 | 10.0506; 10.0506; 10.0506 90; 90; 90 | 1015.26 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011118 | CIF | Ag3 Sn | P m m n :2 | 5.968; 4.7802; 5.1843 90; 90; 90 | 147.899 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011119 | CIF | C8 H5 N O2 | P 1 21/n 1 | 22.83; 7.651; 3.81 90; 91.36; 90 | 665.314 | Matzat, E. Die kristallstruktur des phtalimids (kladnoit) Acta Crystallographica, Section B, 1972, 28, 415-418 |
| 9011120 | CIF | Ga | C m c m | 10.593; 13.523; 5.203 90; 90; 90 | 745.325 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975 |
| 9011121 | CIF | H9 N2 O4 P | P 1 21/c 1 | 11.043; 6.7; 8.031 90; 113.42; 90 | 545.246 | Khan, A. A.; Roux, J. P.; James, W. J. The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4 Acta Crystallographica, Section B, 1972, 28, 2065-2069 |
| 9011122 | CIF | H4 Mo O5 | P 1 21/n 1 | 10.476; 13.822; 10.606 90; 91.62; 90 | 1535.13 | Krebs, B. Die kristallstruktur von MoO3*2H2O Acta Crystallographica, Section B, 1972, 28, 2222-2231 |
| 9011123 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011124 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011125 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011126 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011127 | CIF | C2 H2 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011128 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011129 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.7; 14.88; 8.95 90; 104.74; 90 | 1893.26 | de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437 |
| 9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
| 9011131 | CIF | H0.886 O12.886 P3 Sr4.894 | P 63/m | 9.745; 9.745; 7.265 90; 90; 120 | 597.489 | Sudarsanan, K.; Young, R. A. Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 3668-3670 |
| 9011133 | CIF | Cu3 S4 Sb | I -4 2 m | 5.385; 5.385; 10.754 90; 90; 90 | 311.847 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011134 | CIF | Cu3 P Se4 | P m n 21 | 7.697; 6.661; 6.381 90; 90; 90 | 327.152 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011135 | CIF | As Lu O4 | I 41/a m d :2 | 6.949; 6.949; 6.227 90; 90; 90 | 300.693 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011136 | CIF | Lu O4 P | I 41/a m d :2 | 6.792; 6.792; 5.955 90; 90; 90 | 274.712 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011137 | CIF | O4 V Y | I 41/a m d :2 | 7.12; 7.12; 6.289 90; 90; 90 | 318.817 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011138 | CIF | Ca O7 V3 | P n a m | 10.459; 5.295; 10.382 90; 90; 90 | 574.959 | Bouloux, J. C.; Galy, J. Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7 Acta Crystallographica, Section B, 1973, 29, 269-275 |
| 9011139 | CIF | Ga | R -3 m :H | 9.087; 9.087; 17.02 90; 90; 120 | 1217.11 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase Acta Crystallographica, Section B, 1973, 29, 367-368 |
| 9011140 | CIF | Cu O5 Te2 | P 1 21/c 1 | 6.871; 9.322; 7.602 90; 109.08; 90 | 460.169 | Hanke, K.; Kupcik, V.; Lindqvist, O. The crystal structure of CuTe2O5 Acta Crystallographica, Section B, 1973, 29, 963-970 |
| 9011141 | CIF | O5 Te U | P c a 21 | 10.161; 5.363; 7.862 90; 90; 90 | 428.427 | Meunier, G.; Galy, J. Structure cristalline de la schmitterite synthetique UTeO5 Acta Crystallographica, Section B, 1973, 29, 1251-1255 |
| 9011142 | CIF | Cu5 O10 V2 | P 1 21/c 1 | 8.393; 6.0652; 16.156 90; 108.09; 90 | 781.772 | Shannon, R. D.; Calvo, C. Crystal structure of Cu5V2O10 Acta Crystallographica, Section B, 1973, 29, 1338-1345 |
| 9011143 | CIF | As Hg3 O4 | P 1 21/c 1 | 8.73; 5.08; 15.64 90; 128.4; 90 | 543.577 | Kamenar, B.; Kaitner, B. The crystal structure of mercury(I) orthoarsenate Acta Crystallographica, Section B, 1973, 29, 1666-1669 |
| 9011144 | CIF | Ca4 O9 P2 | P 1 21 1 | 7.023; 11.986; 9.473 90; 90.9; 90 | 797.317 | Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M. Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths Acta Crystallographica, Section B, 1973, 29, 2046-2056 |
| 9011145 | CIF | Cu9 Fe9 S16 | P -4 2 m | 10.585; 10.585; 5.383 90; 90; 90 | 603.123 | Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B, 1973, 29, 2365-2372 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9011147 | CIF | H9 N Na O8 P | P -1 | 10.636; 6.9187; 6.4359 90.46; 97.87; 109.2 | 442.331 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite) Acta Crystallographica, Section B, 1974, 30, 504-510 |
| 9011148 | CIF | Cl H4 Na O2 | P 1 21/c 1 | 6.3313; 10.1178; 6.5029 90; 114.407; 90 | 379.341 | Klewe, B.; Pedersen, B. The crystal structure of sodium chloride dihydrate Acta Crystallographica, Section B, 1974, 30, 2363-2371 |
| 9011149 | CIF | Al2.672 Ca0.82 H12 K O22 Si5.328 | P 1 21/m 1 | 9.865; 14.3; 8.668 90; 124.2; 90 | 1011.35 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011150 | CIF | Al2.48 Ba Ca0.3 H12 O22 Si5.52 | P 1 21/m 1 | 9.879; 14.139; 8.693 90; 124.81; 90 | 996.944 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011152 | CIF | H K O4 S | P b c a | 8.412; 9.8; 18.957 90; 90; 90 | 1562.77 | Cotton, F. A.; Frenz, B. A.; Hunter, D. L. The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected Acta Crystallographica, Section B, 1975, 31, 302-304 |
| 9011153 | CIF | C H2 Na2 O4 | P 21 a b | 6.472; 10.724; 5.259 90; 90; 90 | 365.005 | Wu, K. K.; Brown, I. D. A neutron diffraction study of Na2CO3*H2O Acta Crystallographica, Section B, 1975, 31, 890-892 |
| 9011154 | CIF | H8 O12 P2 Zn3 | P n m a | 10.629; 18.339; 5.04 90; 90; 90 | 982.423 | Whitaker, A. The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica, Section B, 1975, 31, 2026-2035 |
| 9011155 | CIF | O9 S2 Sb2 | P 41 21 2 | 6.59; 6.59; 17.04 90; 90; 90 | 740.015 | Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B, 1975, 31, 2081-2085 |
| 9011156 | CIF | Cu4 Fe5 S8 | P 2 2 2 | 10.705; 10.734; 31.63 90; 90; 90 | 3634.52 | Rowland, J. F.; Hall, S. R. Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series Acta Crystallographica, Section B, 1975, 31, 2105-2112 |
| 9011157 | CIF | Cu2.5 Fe0.5 S2 | P b c a | 10.95; 21.862; 10.95 90; 90; 90 | 2621.31 | Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B, 1975, 31, 2268-2273 |
| 9011158 | CIF | B5 H5 Na2 O11 | P n a 21 | 12.015; 6.518; 11.173 90; 90; 90 | 875 | Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O Acta Crystallographica, Section B, 1975, 31, 2405-2410 |
| 9011159 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011160 | CIF | Ce F3 | P -3 c 1 | 7.131; 7.131; 7.286 90; 90; 120 | 320.864 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011161 | CIF | Ca9 H Mn O28 P7 | R 3 c :H | 10.438; 10.438; 37.15 90; 90; 120 | 3505.29 | Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B, 1976, 32, 250-253 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011163 | CIF | Cu H12 N6 O6 | P n n m | 10.84; 23.693; 6.902 90; 90; 90 | 1772.66 | Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B, 1976, 32, 1237-1240 |
| 9011164 | CIF | Fe6.34 Mn O38 Pb0.83 Ti13.66 | R -3 :R | 9.172; 9.172; 9.172 69.02; 69.02; 69.02 | 648.885 | Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513 |
| 9011165 | CIF | O15 S2 Sb6 | C c c 2 | 12.073; 19.023; 5.876 90; 90; 90 | 1349.51 | Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B, 1976, 32, 1771-1777 |
| 9011166 | CIF | H K O4 S | P b c a | 8.429; 9.807; 18.976 90; 90; 90 | 1568.62 | Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879 |
| 9011167 | CIF | O12 S3 Sb2 | P 1 21/c 1 | 13.12; 4.75; 17.55 90; 126.3; 90 | 881.457 | Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B, 1976, 32, 2787-2791 |
| 9011168 | CIF | H28 Mg3 N2 O24 P4 | P -1 | 10.728; 7.67; 6.702 97.87; 96.97; 104.74 | 521.225 | Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B, 1976, 32, 2842-2848 |
| 9011169 | CIF | O2 Sb | P n a 21 | 5.456; 4.814; 11.787 90; 90; 90 | 309.588 | Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B, 1977, 33, 1271-1273 |
| 9011170 | CIF | B | R -3 m :H | 10.9251; 10.9251; 23.8143 90; 90; 120 | 2461.61 | Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B, 1977, 33, 1951-1954 |
| 9011171 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011172 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011173 | CIF | Ca Cl F | P 4/n m m :2 | 3.894; 3.894; 6.818 90; 90; 90 | 103.383 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011174 | CIF | Ba Br F | P 4/n m m :2 | 4.508; 4.508; 7.441 90; 90; 90 | 151.216 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011175 | CIF | Ba F I | P 4/n m m :2 | 4.654; 4.654; 7.962 90; 90; 90 | 172.455 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011177 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.557; 13.04; 7.2 90; 115.69; 90 | 723.986 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011178 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.556; 13.045; 7.189 90; 115.63; 90 | 723.436 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011179 | CIF | H5 Na2 O6 P | P b c a | 16.872; 10.359; 6.599 90; 90; 90 | 1153.35 | Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452 |
| 9011180 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011181 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011182 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011183 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011184 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011185 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011186 | CIF | Ca I2 O6 | P 1 21/n 1 | 7.1432; 11.297; 7.2804 90; 106.35; 90 | 563.746 | Ghose, S.; Wan, C. The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected Acta Crystallographica, Section B, 1978, 34, 84-88 |
| 9011187 | CIF | Fe Na O8 Ti3 | C 1 2/m 1 | 12.267; 3.823; 6.483 90; 107.16; 90 | 290.497 | Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S. Freudenbergite Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 255-256 |
| 9011188 | CIF | As Cu0.86 H O5 Zn1.14 | P n n m | 8.5; 8.52; 5.99 90; 90; 90 | 433.796 | Toman, K. Ordering in olivenite-adamite solid solutions Acta Crystallographica, Section B, 1978, 34, 715-721 |
| 9011189 | CIF | Na2 O5 Si Ti | P 4/n m m :1 | 6.48; 6.48; 5.107 90; 90; 90 | 214.445 | Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 905-906 |
| 9011190 | CIF | O3 Pb Ti | P 4 m m | 3.895; 3.895; 4.171 90; 90; 90 | 63.278 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011191 | CIF | O3 Pb Ti | P 4 m m | 3.899; 3.899; 4.167 90; 90; 90 | 63.348 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011192 | CIF | O3 Pb Ti | P 4 m m | 3.905; 3.905; 4.156 90; 90; 90 | 63.375 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011193 | CIF | O3 Pb Ti | P 4/m m m | 3.97; 3.97; 3.97 90; 90; 90 | 62.571 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011194 | CIF | O5 Te U | P b c m | 5.363; 10.161; 7.862 90; 90; 90 | 428.427 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011195 | CIF | O5 Se U | P 1 21/m 1 | 5.408; 9.278; 4.2545 90; 93.45; 90 | 213.084 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011196 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.37; 5.654; 16.87 90; 117.58; 90 | 2144.89 | Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572 |
| 9011197 | CIF | Mn | P 41 3 2 | 6.315; 6.315; 6.315 90; 90; 90 | 251.837 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011198 | CIF | Mn3.28 Ni1.01 Si0.71 | P 21 3 | 6.292; 6.292; 6.292 90; 90; 90 | 249.096 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011199 | CIF | H12 K Mg O10 P | P m n 21 | 6.873; 6.16; 11.087 90; 90; 90 | 469.398 | Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B, 1979, 35, 11-13 |
| 9011200 | CIF | Al0.92 Ca0.43 Na0.07 O4 Si1.08 | I -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011201 | CIF | Al7.76 Ca3.44 Na0.56 O32 Si8.24 | P -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011202 | CIF | Bi54 Pb46 S127 | P 1 21/m 1 | 189.8; 4.09; 74.06 90; 11.93; 90 | 11884.4 | Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B, 1979, 35, 133-136 |
| 9011203 | CIF | Bi4 Te3 | R -3 m :H | 4.451; 4.451; 41.888 90; 90; 120 | 718.68 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011204 | CIF | Bi Te | P -3 m 1 | 4.423; 4.423; 24.002 90; 90; 120 | 406.642 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011206 | CIF | H O5 Pb V Zn | P n m a | 7.593; 6.057; 9.416 90; 90; 90 | 433.049 | Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 717-720 |
| 9011207 | CIF | H12 Mg N2 O12 | P 1 21/c 1 | 6.194; 12.707; 6.6 90; 92.99; 90 | 518.76 | Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B, 1979, 35, 354-361 |
| 9011208 | CIF | O21 S6 Sb2 | P -1 | 6.644; 12.39; 9.678 92.69; 82.29; 96.88 | 783.412 | Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B, 1979, 35, 1062-1067 |
| 9011209 | CIF | H10 O10 S V | P 1 21/c 1 | 6.976; 9.716; 12.902 90; 110.9; 90 | 816.945 | Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 1545-1550 |
| 9011210 | CIF | Al2 O30 P2 U3 | P 1 21/a 1 | 13.836; 20.918; 9.428 90; 112.44; 90 | 2522.05 | Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B, 1979, 35, 1880-1882 |
| 9011211 | CIF | Cu Fe0.5 S4 Sn1.5 | I 41/a :1 | 7.305; 7.305; 10.33 90; 90; 90 | 551.24 | Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B, 1979, 35, 2195-2197 |
| 9011213 | CIF | Bi2 Hg S4 | C 1 2/m 1 | 14.17; 4.06; 13.99 90; 118.27; 90 | 708.85 | Mumme, W. G.; Watts, J. A. HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic Acta Crystallographica, Section B, 1980, 36, 1300-1304 |
| 9011214 | CIF | As O4 Sb | P 1 21/m 1 | 4.794; 6.925; 5.307 90; 93.55; 90 | 175.846 | Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E. Antimony(III) arsenic(V) oxide Acta Crystallographica, Section B, 1980, 36, 1923-1925 |
| 9011215 | CIF | C4 H4 Cu Na2 O10 | P -1 | 3.583; 9.649; 7.549 109.07; 76.38; 103.32 | 236.358 | Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N. The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate Acta Crystallographica, Section B, 1980, 36, 2145-2147 |
| 9011216 | CIF | O2 Pb | P 42/m n m | 4.9578; 4.9578; 3.3878 90; 90; 90 | 83.271 | D'Antonio P; Santoro, A. Powder neutron diffraction study of chemically prepared B-lead dioxide Acta Crystallographica, Section B, 1980, 36, 2394-2397 |
| 9011217 | CIF | O Sn | P 4/n m m :1 | 3.8029; 3.8029; 4.8382 90; 90; 90 | 69.97 | Pannetier, J.; Denes, G. Tin(II) oxide: structure refinement and thermal expansion Acta Crystallographica, Section B, 1980, 36, 2763-2765 |
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