Crystallography Open Database
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Searching space group like 'P 1 21/n 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9010055 | CIF | As S | P 1 21/n 1 | 9.343; 13.561; 6.58 90; 106.1; 90 | 800.991 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010056 | CIF | As S | P 1 21/n 1 | 9.36; 13.573; 6.59 90; 105.71; 90 | 805.941 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010057 | CIF | As S | P 1 21/n 1 | 9.38; 13.569; 6.593 90; 105.55; 90 | 808.424 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010058 | CIF | As S | P 1 21/n 1 | 9.385; 13.57; 6.6 90; 105.36; 90 | 810.516 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010149 | CIF | H2 Mg2 O9 Si3 | P 1 21/n 1 | 23.446; 11.352; 5.2782 90; 89.06; 90 | 1404.65 | Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K American Mineralogist, 2007, 92, 91-97 |
| 9010235 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3702; 8.0647; 6.64 90; 92.676; 90 | 554.715 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K American Mineralogist, 2007, 92, 886-891 |
| 9010236 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K American Mineralogist, 2007, 92, 886-891 |
| 9010237 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
| 9010238 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K American Mineralogist, 2007, 92, 886-891 |
| 9010239 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
| 9010638 | CIF | As Hg3 S3 Sb | P 1 21/n 1 | 11.5526; 4.3852; 15.6373 90; 91.845; 90 | 791.782 | Yang, H.; Downs, R. T.; Costin, G.; Eichler, C. M. The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its chemical formula The Canadian Mineralogist, 2007, 45, 1529-1533 |
| 9010660 | CIF | As2.08 S0.64 Se2.28 | P 1 21/n 1 | 11.891; 9.742; 4.274 90; 90.03; 90 | 495.109 | Bindi, L.; Bonazzi, P.; Spry, P. G. Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP1 The Canadian Mineralogist, 2008, 46, 269-274 |
| 9010661 | CIF | As2.04 S0.71 Se2.25 | P 1 21/n 1 | 11.934; 9.804; 4.268 90; 90.32; 90 | 499.352 | Bindi, L.; Bonazzi, P.; Spry, P. G. Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP2 The Canadian Mineralogist, 2008, 46, 269-274 |
| 9010769 | CIF | Al0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3 | P 1 21/n 1 | 12.001; 12.396; 6.329 90; 114.48; 90 | 856.892 | Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda European Journal of Mineralogy, 2006, 18, 775-785 |
| 9010772 | CIF | Al0.25 Fe2.75 H15 O16 P2 | P 1 21/n 1 | 9.777; 7.358; 17.83 90; 92.19; 90 | 1281.74 | Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E. Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany European Journal of Mineralogy, 2006, 18, 793-801 |
| 9010781 | CIF | As4 Ca Cl Cu5 H10 Na O21 | P 1 21/n 1 | 10.011; 19.478; 10.056 90; 90.37; 90 | 1960.82 | Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece European Journal of Mineralogy, 2007, 19, 75-93 |
| 9010782 | CIF | Ca Cl Cu5 H10 Na O21 P4 | P 1 21/n 1 | 9.676; 19.284; 9.766 90; 90.07; 90 | 1822.26 | Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Northparkes mine, Goonumbla, New South Wales, Australia European Journal of Mineralogy, 2007, 19, 75-93 |
| 9010964 | CIF | Al H3 O3 | P 1 21/n 1 | 5.096; 8.729; 9.489 90; 90.26; 90 | 422.095 | Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M. Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic Physics and Chemistry of Minerals, 2008, 35, 279-285 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9011077 | CIF | C9 H17 O4 P | P 1 21/n 1 | 12.385; 6.59; 13.394 90; 98; 90 | 1082.54 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9011225 | CIF | As3 Fe H10 O17 | P 1 21/n 1 | 15.25; 19.6; 4.72 90; 91.8; 90 | 1410.11 | Boudjada, A.; Guitel, J. C. Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1402-1405 |
| 9011226 | CIF | As0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815 | P 1 21/n 1 | 6.712; 28.948; 7.578 90; 95.4; 90 | 1465.86 | Gramaccioli, C. M.; Liborio, G.; Pilati, T. Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1972-1978 |
| 9011232 | CIF | C4 H16 Co N4 Na2 O8 S4 | P 1 21/n 1 | 18.941; 19.209; 5.46 90; 91.64; 90 | 1985.74 | Mereiter, K.; Preisinger, A. The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 1084-1088 |
| 9011234 | CIF | As Bi O4 | P 1 21/n 1 | 6.879; 7.159; 6.732 90; 104.84; 90 | 320.471 | Bedlivy, D.; Mereiter, K. Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1982, 38, 1559-1561 |
| 9011237 | CIF | Bi H3 O6 S | P 1 21/n 1 | 6.021; 13.363; 6.495 90; 112.94; 90 | 481.25 | Graunar, M.; Lazarini, F. Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 2879-2881 |
| 9011361 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.984; 7.786; 7.266 90; 117.68; 90 | 349.889 | Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W. Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany Acta Crystallographica, Section C, 1987, 43, 1855-1857 |
| 9011394 | CIF | Al0.01 Fe0.02 H4 O6 P Sc0.94 V0.03 | P 1 21/n 1 | 5.4258; 10.2027; 8.9074 90; 90.502; 90 | 493.075 | Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G. Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite Acta Crystallographica, Section C, 2007, 63, i91-i92 |
| 9011414 | CIF | Ag2 S | P 1 21/n 1 | 4.23; 6.91; 7.87 90; 99.58; 90 | 226.827 | Frueh, A. J. The crystallography of silver sulfide, Ag2S Zeitschrift fur Kristallographie, 1958, 110, 136-144 |
| 9011471 | CIF | As2 Se3 | P 1 21/n 1 | 12.0774; 9.9037; 4.2835 90; 90.458; 90 | 512.337 | Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191 |
| 9011521 | CIF | As2 Fe2 H2 O10 Zn | P 1 21/n 1 | 6.631; 7.611; 7.377 90; 91.8; 90 | 372.123 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J. The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2 Zeitschrift fur Kristallographie, 2000, 215, 96-101 |
| 9011730 | CIF | Ag1.5 Pb3 S12 Sb5.5 | P 1 21/n 1 | 19.24; 13.08; 8.73 90; 90.28; 90 | 2196.96 | Makovicky, E.; Mumme, W. G. The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79 |
| 9011843 | CIF | Be Na O4 P | P 1 21/n 1 | 8.16; 7.79; 14.08 90; 90; 90 | 895.015 | Golovastikov, N. I. The crystal structure of beryllonite (NaBePO4) Soviet Physics Crystallography, 1962, 6, 733-739 |
| 9012071 | CIF | Co0.4 H4 Ni0.6 O5 Se | P 1 21/n 1 | 6.4681; 8.7816; 7.5668 90; 98.927; 90 | 424.59 | Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T. Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O Materials Research Bulletin, 2005, 40, 781-793 |
| 9012091 | CIF | As2 S3 | P 1 21/n 1 | 11.46; 9.57; 4.22 90; 90.5; 90 | 462.799 | Morimoto, N. The crystal structure of orpiment (As2S3) refined Mineralogical Journal, 1954, 1, 160-169 |
| 9012279 | CIF | Al F6 Li Na2 | P 1 21/n 1 | 5.2842; 5.3698; 7.5063 90; 89.98; 90 | 212.992 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012280 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4058; 5.5926; 7.7699 90; 90.195; 90 | 234.902 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012281 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4054; 5.5934; 7.7672 90; 89.81; 90 | 234.837 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012284 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.3956; 5.5821; 7.7568 90; 90.181; 90 | 233.624 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012335 | CIF | As S | P 1 21/n 1 | 11.193; 9.994; 7.153 90; 92.8; 90 | 799.2 | Kutoglu, A. Darstellung und kristallstruktur einer neuen isomeren form von As4S4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184 |
| 9012349 | CIF | F O10 Si3 Y3 | P 1 21/n 1 | 7.3038; 11.1247; 10.3714 90; 97.235; 90 | 835.993 | Schleid, T.; Muller-Bunz H Einkristalle von Y3F[Si3O10] im thalenit-typ Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084 |
| 9012401 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.701; 5.365; 12.126 90; 90.41; 90 | 500.983 | Giester, G.; Lengauer, C. L.; Rieck, B. The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece Mineralogy and Petrology, 2000, 70, 153-163 |
| 9012534 | CIF | Mg3 O8 P2 | P 1 21/n 1 | 7.5957; 8.2305; 5.0775 90; 94.05; 90 | 316.634 | Nord, A. G.; Kierkegaard, P. The crystal structure of Mg3(PO4)2 Acta Chemica Scandinavica, 1968, 22, 1466-1474 |
| 9012596 | CIF | C2 H8 K2 Mg O10 | P 1 21/n 1 | 11.404; 6.228; 6.826 90; 99.66; 90 | 477.936 | Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C. Crystal structure of baylissite, K2Mg(CO3)2,4H2O Australian Journal of Chemistry, 1977, 30, 1379-1382 |
| 9012659 | CIF | As4 Cl Cu5 H10 Na O21 Pb | P 1 21/n 1 | 10.023; 19.55; 10.023 90; 90.02; 90 | 1964 | Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J. Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O Crystallography Reports, 2003, 48, 939-943 |
| 9012683 | CIF | As0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2 | P 1 21/n 1 | 6.952; 19.865; 6.969 90; 90.806; 90 | 962.334 | Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V. Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite Crystallography Reports, 2008, 53, 764-770 |
| 9012721 | CIF | Al0.828 Ca0.156 Fe0.772 Mg2.254 Mn3.1 Na2.624 O24 P6 | P 1 21/n 1 | 11.856; 12.411; 6.421 90; 114.45; 90 | 860.088 | Zhesheng, M.; Nicheng, S.; Zhizhong, P. Crystal structure of a new phosphatic mineral-qingheiite Locality: Northwestern Qinghe County, Altay Prefecture, Uygur Autonomous Region, Xinjiang Note: changed P3(z) to match reported bond distances Scientia Sinica, Series B, 1983, 26, 876-884 |
| 9012777 | CIF | Al4 H16 Ni0.72 O20 V1.88 Zn0.28 | P 1 21/n 1 | 17.8098; 5.1228; 8.8665 90; 92.141; 90 | 808.38 | Karpenko, V. Y.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Dikaya, T. V. Ankinovichite - the nickel analogue of alvanite - a new mineral from Kurumsak (Kazakhstan) and Kara-Chagyr (Kyrgystan) Locality: Kara-Chagyr, Kyrgystan Note: isostructural with alvanite Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 59-70 |
| 9012781 | CIF | S18 | P 1 21/n 1 | 10.75; 7.25; 12.25 90; 92.3; 90 | 953.965 | Debaerdemaeker, T.; Kutoglu, A. Cyclooctadecasulfur, S18 (beta) Locality: synthetic Note: beta phase Crystal Structure Communications, 1974, 3, 611-613 |
| 9012789 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5041; 6.7622; 9.3281 90; 94.172; 90 | 346.27 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012790 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5019; 6.7624; 9.3387 90; 94.144; 90 | 346.548 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012791 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7509; 9.3055 90; 94.597; 90 | 344.871 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012792 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5072; 6.7511; 9.3051 90; 94.594; 90 | 344.849 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012793 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5077; 6.7505; 9.3408 90; 94.596; 90 | 346.172 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012794 | CIF | Ca2 O4 Si | P 1 21/n 1 | 5.5075; 6.7508; 9.3054 90; 94.59; 90 | 344.865 | Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M. Crystal structure and hydration of belite Ceramic Transactions, 1994, 40, 19-25 |
| 9012839 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.977; 7.781; 7.26 90; 117.68; 90 | 349.025 | Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K. Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw Fortschritte der Mineralogie, 1984, 62, 231-232 |
| 9012871 | CIF | As2.45 Pb S6 Sb0.55 Tl | P 1 21/n 1 | 8.0958; 23.917; 5.8876 90; 108.063; 90 | 1083.82 | Berlepsch, P. Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157 |
| 9012923 | CIF | C5 H18 N4 O21 P4 Sc3 | P 1 21/n 1 | 8.603; 15.476; 16.504 90; 96.877; 90 | 2181.53 | Bull, I.; Young, V.; Teat, S. J.; Peng, L.; Grey, C. P.; Parise, J. B. Hydrothermal synthesis and structural characterization of four scandium phosphate frameworks Chemistry of Materials, 2003, 15, 3818-3825 |
| 9013468 | CIF | N S | P 1 21/n 1 | 8.752; 7.084; 8.629 90; 93.68; 90 | 533.888 | LeLucia, M. L.; Coppens, P. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K Inorganic Chemistry, 1978, 17, 2336-2338 |
| 9013566 | CIF | As S | P 1 21/n 1 | 9.3334; 13.578; 6.6006 90; 106.499; 90 | 802.044 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2 American Mineralogist, 2009, 94, 451-460 |
| 9013567 | CIF | As S | P 1 21/n 1 | 9.342; 13.5666; 6.5961 90; 106.531; 90 | 801.43 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3 American Mineralogist, 2009, 94, 451-460 |
| 9013568 | CIF | As S | P 1 21/n 1 | 9.3389; 13.5871; 6.5981 90; 106.5; 90 | 802.746 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4 American Mineralogist, 2009, 94, 451-460 |
| 9013569 | CIF | As S | P 1 21/n 1 | 9.3453; 13.5885; 6.5973 90; 106.46; 90 | 803.449 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5 American Mineralogist, 2009, 94, 451-460 |
| 9013570 | CIF | As S0.663 Se0.338 | P 1 21/n 1 | 9.4342; 13.6374; 6.6443 90; 106.523; 90 | 819.542 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1 American Mineralogist, 2009, 94, 451-460 |
| 9013571 | CIF | As S0.495 Se0.505 | P 1 21/n 1 | 9.4654; 13.6771; 6.6635 90; 106.517; 90 | 827.055 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3 American Mineralogist, 2009, 94, 451-460 |
| 9013572 | CIF | As S0.607 Se0.392 | P 1 21/n 1 | 9.4602; 13.6374; 6.6556 90; 106.49; 90 | 823.341 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4 American Mineralogist, 2009, 94, 451-460 |
| 9013573 | CIF | As S0.572 Se0.427 | P 1 21/n 1 | 9.4424; 13.64; 6.6537 90; 106.506; 90 | 821.644 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5 American Mineralogist, 2009, 94, 451-460 |
| 9013574 | CIF | As S0.607 Se0.392 | P 1 21/n 1 | 9.4461; 13.6429; 6.6526 90; 106.55; 90 | 821.817 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6 American Mineralogist, 2009, 94, 451-460 |
| 9013575 | CIF | As S0.602 Se0.397 | P 1 21/n 1 | 9.4601; 13.6323; 6.6492 90; 106.491; 90 | 822.226 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7 American Mineralogist, 2009, 94, 451-460 |
| 9013576 | CIF | As S0.61 Se0.39 | P 1 21/n 1 | 9.446; 13.629; 6.6496 90; 106.426; 90 | 821.127 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8 American Mineralogist, 2009, 94, 451-460 |
| 9013577 | CIF | As S0.587 Se0.413 | P 1 21/n 1 | 9.4598; 13.6531; 6.6604 90; 106.511; 90 | 824.757 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9 American Mineralogist, 2009, 94, 451-460 |
| 9013578 | CIF | As S0.562 Se0.437 | P 1 21/n 1 | 9.4725; 13.6493; 6.6579 90; 106.542; 90 | 825.192 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10 American Mineralogist, 2009, 94, 451-460 |
| 9013579 | CIF | As S0.84 Se0.16 | P 1 21/n 1 | 9.3874; 13.6002; 6.6233 90; 106.444; 90 | 811.012 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14 American Mineralogist, 2009, 94, 451-460 |
| 9013580 | CIF | As S0.848 Se0.152 | P 1 21/n 1 | 9.3828; 13.5837; 6.6182 90; 106.484; 90 | 808.842 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15 American Mineralogist, 2009, 94, 451-460 |
| 9013581 | CIF | As S0.87 Se0.13 | P 1 21/n 1 | 9.3616; 13.5833; 6.608 90; 106.378; 90 | 806.186 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16 American Mineralogist, 2009, 94, 451-460 |
| 9013582 | CIF | As S0.9 Se0.1 | P 1 21/n 1 | 9.3805; 13.6021; 6.6197 90; 106.442; 90 | 810.097 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17 American Mineralogist, 2009, 94, 451-460 |
| 9013583 | CIF | As S0.908 Se0.093 | P 1 21/n 1 | 9.3527; 13.5795; 6.6069 90; 106.382; 90 | 805.044 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18 American Mineralogist, 2009, 94, 451-460 |
| 9013584 | CIF | As S0.763 Se0.237 | P 1 21/n 1 | 9.4193; 13.6027; 6.6311 90; 106.483; 90 | 814.713 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1 American Mineralogist, 2009, 94, 451-460 |
| 9013585 | CIF | As S0.352 Se0.648 | P 1 21/n 1 | 9.4938; 13.692; 6.6855 90; 106.527; 90 | 833.138 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2 American Mineralogist, 2009, 94, 451-460 |
| 9013586 | CIF | As S0.275 Se0.725 | P 1 21/n 1 | 9.5106; 13.7233; 6.6948 90; 106.65; 90 | 837.149 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3 American Mineralogist, 2009, 94, 451-460 |
| 9013587 | CIF | As S0.8 Se0.2 | P 1 21/n 1 | 9.4223; 13.5906; 6.6354 90; 106.446; 90 | 814.931 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4 American Mineralogist, 2009, 94, 451-460 |
| 9013588 | CIF | As S0.36 Se0.64 | P 1 21/n 1 | 9.5136; 13.7364; 6.6874 90; 106.545; 90 | 837.743 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6 American Mineralogist, 2009, 94, 451-460 |
| 9013589 | CIF | As S0.395 Se0.605 | P 1 21/n 1 | 9.5056; 13.6975; 6.6851 90; 106.508; 90 | 834.542 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7 American Mineralogist, 2009, 94, 451-460 |
| 9013590 | CIF | As S0.382 Se0.618 | P 1 21/n 1 | 9.4842; 13.7008; 6.6808 90; 106.475; 90 | 832.469 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8 American Mineralogist, 2009, 94, 451-460 |
| 9013591 | CIF | As S0.44 Se0.56 | P 1 21/n 1 | 9.4924; 13.6952; 6.6808 90; 106.524; 90 | 832.637 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9 American Mineralogist, 2009, 94, 451-460 |
| 9013592 | CIF | As S0.615 Se0.385 | P 1 21/n 1 | 9.4592; 13.6345; 6.6501 90; 106.382; 90 | 822.854 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11 American Mineralogist, 2009, 94, 451-460 |
| 9013593 | CIF | As S0.25 Se0.75 | P 1 21/n 1 | 9.5257; 13.7344; 6.7033 90; 106.565; 90 | 840.595 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2 American Mineralogist, 2009, 94, 451-460 |
| 9013594 | CIF | As S0.213 Se0.788 | P 1 21/n 1 | 9.5246; 13.7225; 6.6977 90; 106.537; 90 | 839.188 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3 American Mineralogist, 2009, 94, 451-460 |
| 9013595 | CIF | As S0.255 Se0.745 | P 1 21/n 1 | 9.5129; 13.7439; 6.6999 90; 106.567; 90 | 839.61 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5 American Mineralogist, 2009, 94, 451-460 |
| 9013596 | CIF | As S0.28 Se0.72 | P 1 21/n 1 | 9.5316; 13.7453; 6.7038 90; 106.558; 90 | 841.875 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7 American Mineralogist, 2009, 94, 451-460 |
| 9013597 | CIF | As S0.213 Se0.787 | P 1 21/n 1 | 9.511; 13.7388; 6.6996 90; 106.492; 90 | 839.419 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8 American Mineralogist, 2009, 94, 451-460 |
| 9013598 | CIF | As S0.255 Se0.745 | P 1 21/n 1 | 9.5258; 13.7372; 6.7034 90; 106.593; 90 | 840.664 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9 American Mineralogist, 2009, 94, 451-460 |
| 9013599 | CIF | As S0.12 Se0.88 | P 1 21/n 1 | 9.5477; 13.7625; 6.7175 90; 106.565; 90 | 846.047 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3 American Mineralogist, 2009, 94, 451-460 |
| 9013600 | CIF | As S0.077 Se0.923 | P 1 21/n 1 | 9.5346; 13.7644; 6.7137 90; 106.672; 90 | 844.054 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5 American Mineralogist, 2009, 94, 451-460 |
| 9013601 | CIF | As S0.127 Se0.873 | P 1 21/n 1 | 9.5454; 13.7912; 6.7192 90; 106.51; 90 | 848.063 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7 American Mineralogist, 2009, 94, 451-460 |
| 9013602 | CIF | As Se | P 1 21/n 1 | 9.5681; 13.8187; 6.7368 90; 106.577; 90 | 853.711 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2 American Mineralogist, 2009, 94, 451-460 |
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