Crystallography Open Database
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Searching volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7222998 | CIF | C40 H30 Ag3 Co I5 N8 | P 1 21/c 1 | 15.3138; 23.0323; 14.3495 90; 115.858; 90 | 4554.5 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7222999 | CIF | C72 H50 Ag11 Co2 I15 N12 O | P 63/m | 14.8002; 14.8002; 24.789 90; 90; 120 | 4702.5 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223000 | CIF | C72 H78 Ag13 Co2 I17 N12 O15 | P 21 3 | 22.7105; 22.7105; 22.7105 90; 90; 90 | 11713.3 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223001 | CIF | C144 H100 Ag24 Cu4 I33 N24 O2 | P 63/m | 14.868; 14.868; 25.012 90; 90; 120 | 4788.3 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223002 | CIF | C72 H78 Ag14 Cd2 I17 N12 O15 | I 21 3 | 22.9931; 22.9931; 22.9931 90; 90; 90 | 12156 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223003 | CIF | C144 H100 Ag24 Co4 I33 N24 O2 | P 63/m | 14.8402; 14.8402; 24.9918 90; 90; 120 | 4766.6 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223004 | CIF | C72 H78 Ag14 Co2 I17 N12 O15 | I 21 3 | 22.8119; 22.8119; 22.8119 90; 90; 90 | 11870.9 | Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm, 2015, 17, 8752 |
| 7223005 | CIF | C60 H54 F18 O18 S12 Yb2 | C 1 2/c 1 | 41.711; 11.8124; 16.553 90; 98.582; 90 | 8064.5 | Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates. Physical chemistry chemical physics : PCCP, 2015, 17, 30510-30517 |
| 7223006 | CIF | C26 H18 F9 O7 S4 Yb | P 21 21 21 | 10.914; 11.4933; 26.0098 90; 90; 90 | 3262.6 | Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates. Physical chemistry chemical physics : PCCP, 2015, 17, 30510-30517 |
| 7223010 | CIF | C16 H13 N O7 Zn | P -1 | 7.8996; 9.7188; 10.8839 97.916; 95.921; 113.064 | 750.09 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223011 | CIF | C29 H25 Cd N3 O6 | P -1 | 10.1604; 11.2134; 12.1942 102.647; 95.448; 107.156 | 1276.19 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223012 | CIF | C21 H13 Cd N2 O5 | P 1 21/n 1 | 9.952; 12.9516; 13.4675 90; 104.847; 90 | 1677.93 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223013 | CIF | C21 H13 N2 O5 Zn | C 1 2/c 1 | 24.0555; 7.792; 18.1219 90; 100.783; 90 | 3336.8 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223014 | CIF | C88 H60 N8 O24 Zn4 | P 1 21/n 1 | 22.12; 17.647; 25.391 90; 97.171; 90 | 9834 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223015 | CIF | C28 H21 N3 O7 Zn | P 1 21/c 1 | 9.5144; 18.7601; 13.7258 90; 92.244; 90 | 2448.05 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223016 | CIF | C26 H21 N3 O7 Zn | P 1 21/c 1 | 8.6783; 18.8256; 14.1402 90; 91.928; 90 | 2308.84 | Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand CrystEngComm, 2015, 17, 9155 |
| 7223024 | CIF | C14 H15 N O3 | C m c 21 | 6.6923; 7.5956; 22.7742 90; 90; 90 | 1157.66 | Kanosue, Kenta; Ando, Shinji Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds. Physical chemistry chemical physics : PCCP, 2015, 17, 30659-30669 |
| 7223025 | CIF | C14 H15 N O4 | P -1 | 5.0909; 5.2071; 23.0054 93.826; 94.857; 98.102 | 599.68 | Kanosue, Kenta; Ando, Shinji Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds. Physical chemistry chemical physics : PCCP, 2015, 17, 30659-30669 |
| 7223033 | CIF | C98 H126 N6 Nd4 O40 | C 1 2/c 1 | 26.9021; 17.0746; 27.7311 90; 119.295; 90 | 11109 | Lin, Shuang-Yan; Li, Xiao-Lei; Ke, Hongshan; Xu, Zhikun A series of tetranuclear lanthanide compounds constructed by in situ polydentate ligands: synthesis, structure, and SMM behaviour of the Dy4compound CrystEngComm, 2015, 17, 9167 |
| 7223034 | CIF | C98 H126 N6 O40 Sm4 | C 1 2/c 1 | 26.836; 16.9273; 27.3958 90; 118.806; 90 | 10904.9 | Lin, Shuang-Yan; Li, Xiao-Lei; Ke, Hongshan; Xu, Zhikun A series of tetranuclear lanthanide compounds constructed by in situ polydentate ligands: synthesis, structure, and SMM behaviour of the Dy4compound CrystEngComm, 2015, 17, 9167 |
| 7223035 | CIF | C98 H126 Gd4 N6 O40 | C 1 2/c 1 | 26.8066; 16.8139; 27.5667 90; 119.657; 90 | 10797.3 | Lin, Shuang-Yan; Li, Xiao-Lei; Ke, Hongshan; Xu, Zhikun A series of tetranuclear lanthanide compounds constructed by in situ polydentate ligands: synthesis, structure, and SMM behaviour of the Dy4compound CrystEngComm, 2015, 17, 9167 |
| 7223036 | CIF | C76 H100 Dy4 N4 O34 | P -1 | 12.7298; 12.941; 14.4839 79.788; 74.518; 72.818 | 2184.2 | Lin, Shuang-Yan; Li, Xiao-Lei; Ke, Hongshan; Xu, Zhikun A series of tetranuclear lanthanide compounds constructed by in situ polydentate ligands: synthesis, structure, and SMM behaviour of the Dy4compound CrystEngComm, 2015, 17, 9167 |
| 7223037 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6807; 8.8299; 10.9759 90; 94.604; 90 | 1031.79 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223038 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6575; 8.7649; 10.9567 90; 94.589; 90 | 1020.21 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223039 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6184; 8.6082; 10.9307 90; 94.591; 90 | 995.92 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223040 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6243; 8.403; 10.9113 90; 94.483; 90 | 971.14 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223041 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6792; 8.0977; 10.9004 90; 94.192; 90 | 940.11 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223042 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.675; 7.8148; 10.8204 90; 93.829; 90 | 900.66 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223043 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6557; 7.7006; 10.7594 90; 93.693; 90 | 881.03 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223044 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6379; 7.6361; 10.7112 90; 93.601; 90 | 868.38 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223045 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6148; 7.568; 10.6476 90; 93.508; 90 | 853.75 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223046 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.6023; 7.5308; 10.6049 90; 93.439; 90 | 845.21 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223047 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.5931; 7.4783; 10.5357 90; 93.3; 90 | 833.24 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223048 | CIF | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.5914; 7.4435; 10.4601 90; 93.121; 90 | 823.42 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223049 | CIF | Br2 Co H15 N6 O2 | C m c m | 10.7595; 7.439; 10.089 90; 90; 90 | 807.52 | Zakharov, B. A.; Marchuk, A. S.; Boldyreva, E. V. A single-crystal to single-crystal phase transition in [Co(NH3)5NO2]Br2at high pressure: a step towards understanding linkage photo-isomerisation CrystEngComm, 2015, 17, 8812 |
| 7223050 | CIF | C56 H42 N8 O8 Zn2 | P 1 21/n 1 | 9.3753; 16.5379; 18.0472 90; 101.094; 90 | 2745.9 | Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian; Zhang, Xiutang Coligand syntheses, crystal structures, luminescence and photocatalytic properties of five coordination polymers based on rigid tetracarboxylic acids and imidazole linkers CrystEngComm, 2015, 17, 9413 |
| 7223051 | CIF | C28 H23 N4 O5 Zn | P 1 21/n 1 | 8.928; 16.369; 17.65 90; 99.023; 90 | 2547.5 | Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian; Zhang, Xiutang Coligand syntheses, crystal structures, luminescence and photocatalytic properties of five coordination polymers based on rigid tetracarboxylic acids and imidazole linkers CrystEngComm, 2015, 17, 9413 |
| 7223052 | CIF | C36 H26 Cu N4 O8 | C 1 2/c 1 | 24.15; 14.463; 8.914 90; 90.251; 90 | 3113 | Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian; Zhang, Xiutang Coligand syntheses, crystal structures, luminescence and photocatalytic properties of five coordination polymers based on rigid tetracarboxylic acids and imidazole linkers CrystEngComm, 2015, 17, 9413 |
| 7223053 | CIF | C74 H44 Co4 N12 O18 | P -1 | 11.573; 13.892; 14.655 62.631; 68.977; 68.8 | 1897.3 | Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian; Zhang, Xiutang Coligand syntheses, crystal structures, luminescence and photocatalytic properties of five coordination polymers based on rigid tetracarboxylic acids and imidazole linkers CrystEngComm, 2015, 17, 9413 |
| 7223054 | CIF | C25 H21 N4 Ni O5 | P 1 21/n 1 | 7.455; 17.478; 17.024 90; 101.686; 90 | 2172 | Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian; Zhang, Xiutang Coligand syntheses, crystal structures, luminescence and photocatalytic properties of five coordination polymers based on rigid tetracarboxylic acids and imidazole linkers CrystEngComm, 2015, 17, 9413 |
| 7223055 | CIF | C36.6 H29.2 Cl1.2 N2 Ni P2 S2 | P 1 21/n 1 | 12.0561; 13.4846; 21.0459 90; 97.4474; 90 | 3392.6 | Yadav, Reena; Trivedi, Manoj; Kociok-Köhn, Gabriele; Prasad, Rajendra; Kumar, Abhinav New Ni(ii) 1,2-bis(diphenylphosphino)ethane dithiolates: crystallographic, computational and Hirshfeld surface analyses CrystEngComm, 2015, 17, 9175 |
| 7223056 | CIF | C137.4 H114.8 Cl2.8 N8 Ni4 P8 S8 | F 2 d d | 11.7944; 18.1645; 61.6538 90; 90; 90 | 13208.7 | Yadav, Reena; Trivedi, Manoj; Kociok-Köhn, Gabriele; Prasad, Rajendra; Kumar, Abhinav New Ni(ii) 1,2-bis(diphenylphosphino)ethane dithiolates: crystallographic, computational and Hirshfeld surface analyses CrystEngComm, 2015, 17, 9175 |
| 7223075 | CIF | C22 H18 B0.5 N2.5 | P b c n | 20.669; 13.906; 12.406 90; 90; 90 | 3565.8 | Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination. Physical chemistry chemical physics : PCCP, 2015, 17, 30424-30432 |
| 7223076 | CIF | C35 H34 B N3 | P -1 | 8.2822; 11.668; 16.026 97.984; 94.609; 101.2 | 1495.3 | Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination. Physical chemistry chemical physics : PCCP, 2015, 17, 30424-30432 |
| 7223093 | CIF | C10 H26 Cu5 O20 S2 | P -1 | 5.453; 8.0998; 14.4067 95.208; 98.408; 107.43 | 594.44 | Fujita, Wataru Convenient crystal growth, structural determination and magnetic studies of layered copper hydroxides containing aromatic sulfonates CrystEngComm, 2015, 17, 9193 |
| 7223094 | CIF | C12 H22 Cu4 O14 S | P -1 | 8.1058; 8.5966; 15.1429 90.034; 95.059; 99.868 | 1035.4 | Fujita, Wataru Convenient crystal growth, structural determination and magnetic studies of layered copper hydroxides containing aromatic sulfonates CrystEngComm, 2015, 17, 9193 |
| 7223095 | CIF | C8 H12 Cu2 O6 S | P 1 21/c 1 | 16.769; 6.45; 10.595 90; 95.894; 90 | 1139.9 | Fujita, Wataru Convenient crystal growth, structural determination and magnetic studies of layered copper hydroxides containing aromatic sulfonates CrystEngComm, 2015, 17, 9193 |
| 7223096 | CIF | C7 H10 Cu2 O6 S | P 1 21/c 1 | 15.493; 6.449; 10.597 90; 97.476; 90 | 1049.8 | Fujita, Wataru Convenient crystal growth, structural determination and magnetic studies of layered copper hydroxides containing aromatic sulfonates CrystEngComm, 2015, 17, 9193 |
| 7223097 | CIF | C41 H36 Co2 N2 O12 | P 1 21/n 1 | 16.394; 13.578; 18.261 90; 115.509; 90 | 3668.6 | Hu, Tuoping; Zheng, Baohua; Wang, Xiaoqing; Hao, Xuena Syntheses, structures and magnetic properties of four manganese(ii) and cobalt(ii) complexes CrystEngComm, 2015, 17, 9348 |
| 7223098 | CIF | C23 H20 Mn N2 O7 | P -1 | 7.7565; 9.5643; 15.1895 96.781; 94.868; 110.509 | 1038.34 | Hu, Tuoping; Zheng, Baohua; Wang, Xiaoqing; Hao, Xuena Syntheses, structures and magnetic properties of four manganese(ii) and cobalt(ii) complexes CrystEngComm, 2015, 17, 9348 |
| 7223099 | CIF | C20 H19 Mn N2 O8 | P -1 | 7.3524; 10.8982; 24.64 90.393; 90.391; 98.794 | 1951.03 | Hu, Tuoping; Zheng, Baohua; Wang, Xiaoqing; Hao, Xuena Syntheses, structures and magnetic properties of four manganese(ii) and cobalt(ii) complexes CrystEngComm, 2015, 17, 9348 |
| 7223100 | CIF | C34 H27 Co N4 O5 | P -1 | 9.8337; 10.0529; 15.735 98.507; 106.136; 97.295 | 1454.5 | Hu, Tuoping; Zheng, Baohua; Wang, Xiaoqing; Hao, Xuena Syntheses, structures and magnetic properties of four manganese(ii) and cobalt(ii) complexes CrystEngComm, 2015, 17, 9348 |
| 7223101 | CIF | C30 H22 | P 1 21/n 1 | 5.2605; 9.4604; 20.691 90; 90.7; 90 | 1029.6 | Wu, Dong-En; Wang, Man-Ning; Luo, Yang-Hui; Wen, Gao-Ju; Sun, Bai-Wang Influence of halogen atoms on the structures and photophysical properties of 9,10-distyrylanthracene (DSA) CrystEngComm, 2015, 17, 9228 |
| 7223102 | CIF | C30 H20 F2 | P -1 | 9.408; 10.249; 12.766 106.25; 90.87; 115.16 | 1056.8 | Wu, Dong-En; Wang, Man-Ning; Luo, Yang-Hui; Wen, Gao-Ju; Sun, Bai-Wang Influence of halogen atoms on the structures and photophysical properties of 9,10-distyrylanthracene (DSA) CrystEngComm, 2015, 17, 9228 |
| 7223103 | CIF | C30 H20 Cl2 | P -1 | 6.9264; 9.7188; 9.951 64.11; 71.29; 76.17 | 566.9 | Wu, Dong-En; Wang, Man-Ning; Luo, Yang-Hui; Wen, Gao-Ju; Sun, Bai-Wang Influence of halogen atoms on the structures and photophysical properties of 9,10-distyrylanthracene (DSA) CrystEngComm, 2015, 17, 9228 |
| 7223104 | CIF | C30 H20 Br2 | P 1 21/n 1 | 4.622; 27.568; 9.282 90; 103.74; 90 | 1148.9 | Wu, Dong-En; Wang, Man-Ning; Luo, Yang-Hui; Wen, Gao-Ju; Sun, Bai-Wang Influence of halogen atoms on the structures and photophysical properties of 9,10-distyrylanthracene (DSA) CrystEngComm, 2015, 17, 9228 |
| 7223105 | CIF | C30 H20 I2 | P 1 21/c 1 | 4.65; 28.225; 9.326 90; 104.36; 90 | 1185.8 | Wu, Dong-En; Wang, Man-Ning; Luo, Yang-Hui; Wen, Gao-Ju; Sun, Bai-Wang Influence of halogen atoms on the structures and photophysical properties of 9,10-distyrylanthracene (DSA) CrystEngComm, 2015, 17, 9228 |
| 7223106 | CIF | C24 H22 N O | C 1 2/c 1 | 17.6732; 7.1183; 29.6076 90; 100.828; 90 | 3658.4 | Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals. Physical chemistry chemical physics : PCCP, 2015, 17, 31646-31652 |
| 7223107 | CIF | C24 H22 N O | P 1 21/c 1 | 8.7919; 26.2294; 8.1257 90; 103.413; 90 | 1822.7 | Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals. Physical chemistry chemical physics : PCCP, 2015, 17, 31646-31652 |
| 7223119 | CIF | C20 H25 N O6 | P -1 | 8.6157; 9.9155; 13.1345 97.391; 102.24; 109.899 | 1006.17 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223120 | CIF | C18 H23 N O4 | P -1 | 7.7989; 9.1669; 12.4724 89.47; 75.754; 76.412 | 838.95 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223121 | CIF | C20 H25 N O6 | P 1 21/n 1 | 9.201; 8.7153; 24.771 90; 94.618; 90 | 1979.92 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223122 | CIF | C17 H22 N O4 | P 1 21 1 | 8.1696; 5.6053; 18.9321 90; 98.82; 90 | 856.71 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223123 | CIF | C34.9 H47.6 N2 O8.9 | P b n 21 | 10.7741; 11.3507; 28.2413 90; 90; 90 | 3453.73 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223124 | CIF | C17 H22 N O4 | P 1 21/c 1 | 12.9928; 6.4517; 19.842 90; 106.6; 90 | 1593.95 | Stepanovs, D.; Jure, M.; Yanichev, A.; Belyakov, S.; Mishnev, A. Molecular salts of propranolol with dicarboxylic acids: diversity of stoichiometry, supramolecular structures and physicochemical properties CrystEngComm, 2015, 17, 9023 |
| 7223145 | CIF | C21 H21 Eu2 N3 O21 | P 1 21/c 1 | 9.625; 13.5168; 23.6869 90; 111.174; 90 | 2873.6 | Shen, Lanlan; Yang, Lu; Fan, Yong; Wang, Li; Xu, Jianing Construction of a series of lanthanide metal‒organic frameworks: synthesis, structure, luminescence and white light emission CrystEngComm, 2015, 17, 9363 |
| 7223146 | CIF | C21 H21 N3 O21 Tb2 | P 1 21/c 1 | 9.557; 13.361; 23.414 90.16; 111.68; 89.29 | 2778 | Shen, Lanlan; Yang, Lu; Fan, Yong; Wang, Li; Xu, Jianing Construction of a series of lanthanide metal‒organic frameworks: synthesis, structure, luminescence and white light emission CrystEngComm, 2015, 17, 9363 |
| 7223147 | CIF | C11 H3 Gd2 N O20 | P -1 | 8.234; 10.489; 13.085 93.86; 102.68; 106.85 | 1044.8 | Shen, Lanlan; Yang, Lu; Fan, Yong; Wang, Li; Xu, Jianing Construction of a series of lanthanide metal‒organic frameworks: synthesis, structure, luminescence and white light emission CrystEngComm, 2015, 17, 9363 |
| 7223148 | CIF | C27 H22 Cd N2 O4 | F d d d :2 | 10.5042; 43.81; 43.81 90; 90; 90 | 20161 | Fan, Ting-Ting; Li, Jia-Jia; Qu, Xiang-Long; Han, Hong-Liang; Li, Xia Metal(ii)‒organic frameworks with 3,3′-diphenyldicarboxylate and 1,3-bis(4-pyridyl)propane: preparation, crystal structures and luminescence CrystEngComm, 2015, 17, 9443 |
| 7223149 | CIF | C41 H30 Cu2 N2 O8 | P 1 21/c 1 | 10.0555; 18.049; 10.8042 90; 107.127; 90 | 1873.9 | Fan, Ting-Ting; Li, Jia-Jia; Qu, Xiang-Long; Han, Hong-Liang; Li, Xia Metal(ii)‒organic frameworks with 3,3′-diphenyldicarboxylate and 1,3-bis(4-pyridyl)propane: preparation, crystal structures and luminescence CrystEngComm, 2015, 17, 9443 |
| 7223150 | CIF | C27 H22 N2 O4 Zn | P b c a | 17.7194; 11.712; 23.0697 90; 90; 90 | 4787.6 | Fan, Ting-Ting; Li, Jia-Jia; Qu, Xiang-Long; Han, Hong-Liang; Li, Xia Metal(ii)‒organic frameworks with 3,3′-diphenyldicarboxylate and 1,3-bis(4-pyridyl)propane: preparation, crystal structures and luminescence CrystEngComm, 2015, 17, 9443 |
| 7223151 | CIF | C31 H24 Br4 N2 S | P -1 | 10.592; 11.235; 13.182 93.99; 102.12; 108.62 | 1437.5 | Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Halogen containing clusters N2Br2, N2Br4, S2Br4and S2Br6yield penannular inclusion compounds CrystEngComm, 2015, 17, 9111 |
| 7223152 | CIF | C25 H15.5 Br4 N2.5 S | P -1 | 9.182; 9.6642; 14.466 83.296; 75.723; 73.399 | 1190.7 | Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Halogen containing clusters N2Br2, N2Br4, S2Br4and S2Br6yield penannular inclusion compounds CrystEngComm, 2015, 17, 9111 |
| 7223153 | CIF | C25 H15.5 Br4 N2.5 S | P -1 | 8.1907; 9.497; 15.261 90.457; 96.073; 98.192 | 1168.1 | Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Halogen containing clusters N2Br2, N2Br4, S2Br4and S2Br6yield penannular inclusion compounds CrystEngComm, 2015, 17, 9111 |
| 7223154 | CIF | C25 H15.5 Br4 N2.5 S | P -1 | 7.7119; 10.6252; 15.117 98.268; 99.55; 101.403 | 1177.3 | Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Halogen containing clusters N2Br2, N2Br4, S2Br4and S2Br6yield penannular inclusion compounds CrystEngComm, 2015, 17, 9111 |
| 7223155 | CIF | C27 H22 Br4 N2 S | P -1 | 9.488; 10.506; 13.679 88.73; 76.54; 78.5 | 1299 | Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Halogen containing clusters N2Br2, N2Br4, S2Br4and S2Br6yield penannular inclusion compounds CrystEngComm, 2015, 17, 9111 |
| 7223161 | CIF | C41 H41 Br3 Hg1.5 N4 O5.5 S1.5 | P 1 21/c 1 | 17.7929; 17.7444; 28.2638 90; 97.522; 90 | 8846.8 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223162 | CIF | C40 H35 Hg2 I4 N5 O4 | P 1 21/c 1 | 9.108; 15.513; 30.601 90; 90.472; 90 | 4323.5 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223163 | CIF | C14.5 H15.5 Hg I2 N2 O2.25 S0.25 | P -1 | 8.9084; 14.54; 15.73 71.47; 89.982; 77.678 | 1882.3 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223164 | CIF | C47 H43 Hg2 I4 N6 O5.5 S1.5 | P 1 21/n 1 | 12.5139; 26.9719; 16.546 90; 92.418; 90 | 5579.7 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223165 | CIF | C28 H28 Ag F6 N4 O4 P | P 1 21/c 1 | 14.9034; 14.5799; 15.1148 90; 117.776; 90 | 2905.9 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223166 | CIF | C38 H38 Ag F6 N4 O5 P S | R -3 :H | 29.6014; 29.6014; 22.5 90; 90; 120 | 17074 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223167 | CIF | C46 H45 Ag F6 N6 O7.5 P S | P -1 | 12.7163; 14.533; 14.628 62.589; 83.154; 74.119 | 2308.2 | Liu, Qing-Xiang; Liu, Rui; Ding, Yue; Zhao, Xiao-Jun; Zhao, Zhi-Xiang; Zhang, Wei Preparation and structure of NHC Hg(ii) and Ag(i) macrometallocycles CrystEngComm, 2015, 17, 9380 |
| 7223168 | CIF | C27 H9 Br2 Ce F18 N6 O6 S4 | P 1 21/n 1 | 16.7572; 12.434; 19.4838 90; 91.3502; 90 | 4058.5 | Mills, Michelle B.; Hollingshead, Andrew G.; Maahs, Adam C.; Soldatov, Dmitriy V.; Preuss, Kathryn E. Isomerization of a lanthanide complex using a humming top guest template: a solid-to-solid reaction CrystEngComm, 2015, 17, 7816 |
| 7223169 | CIF | C36 H16.5 Br2 Ce Cl F18 N6 O6 S4 Sb0.5 | F d d 2 | 36.8971; 30.3093; 17.87564 90; 90; 90 | 19990.8 | Mills, Michelle B.; Hollingshead, Andrew G.; Maahs, Adam C.; Soldatov, Dmitriy V.; Preuss, Kathryn E. Isomerization of a lanthanide complex using a humming top guest template: a solid-to-solid reaction CrystEngComm, 2015, 17, 7816 |
| 7223175 | CIF | C68 H56 N4 O14 Zn2 | P -1 | 12.843; 14.7287; 15.9263 90.59; 103.901; 90.697 | 2923.91 | Shi, Yi-Xiang; Hu, Fei-Long; Zhang, Wen-Hua; Lang, Jian-Ping A unique Zn(ii)-based MOF fluorescent probe for the dual detection of nitroaromatics and ketones in water CrystEngComm, 2015, 17, 9404 |
| 7223176 | CIF | C68 H56 Cd2 N4 O14 | P -1 | 12.918; 14.8371; 15.9001 91.322; 104.162; 90.048 | 2954.03 | Shi, Yi-Xiang; Hu, Fei-Long; Zhang, Wen-Hua; Lang, Jian-Ping A unique Zn(ii)-based MOF fluorescent probe for the dual detection of nitroaromatics and ketones in water CrystEngComm, 2015, 17, 9404 |
| 7223184 | CIF | C17 H14 F3 N O5 | P 1 21/c 1 | 5.1765; 15.228; 21.041 90; 93.91; 90 | 1654.8 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223185 | CIF | C16 H13 F3 N2 O5 | P 1 2/c 1 | 17.345; 5.1415; 19.447 90; 112.506; 90 | 1602.2 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223186 | CIF | C16 H13 F3 N2 O5 | P -1 | 5.5536; 11.95; 12.2 96.01; 94.85; 95.99 | 797.1 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223187 | CIF | C13 H14 F3 N O5 | P 1 21/c 1 | 18.729; 9.921; 8.067 90; 97.605; 90 | 1485.7 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223188 | CIF | C21 H18 F6 N2 O9 | C 1 2/c 1 | 14.601; 10.92; 15.342 90; 102.49; 90 | 2388.3 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223189 | CIF | C18 H24 F3 N O5 | P 1 21/c 1 | 19.8545; 5.06409; 21.853 90; 114.362; 90 | 2001.56 | Aitipamula, Srinivasulu; Mapp, Lucy K.; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H. Novel pharmaceutical cocrystals of triflusal: crystal engineering and physicochemical characterization CrystEngComm, 2015, 17, 9323 |
| 7223190 | CIF | C4 H16 Mg2 N2 O14 P2 | P 1 21/n 1 | 5.4112; 14.2338; 8.9052 90; 95.922; 90 | 682.24 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223191 | CIF | C5 H18 Mg2 N2 O14 P2 | P 1 21/n 1 | 5.4134; 15.259; 9.0176 90; 94.704; 90 | 742.37 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223192 | CIF | C10 H20 Mg4 N2 O22 P2 | P -1 | 7.6627; 7.8432; 9.7695 72.092; 83.275; 84.998 | 554.04 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223193 | CIF | C8 H18 Mg2 N2 O16 P2 | P c c n | 8.23203; 16.34232; 13.28134 90; 90; 90 | 1786.74 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223194 | CIF | C6 H12 Mg N O9 P | P 1 21/n 1 | 9.3755; 7.4746; 15.431 90; 100.119; 90 | 1064.55 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223195 | CIF | C18 H38 Mg4 N3 O30 P3 | C 1 2/c 1 | 15.1014; 10.96857; 22.3338 90; 103.099; 90 | 3603.12 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223196 | CIF | C16 H33 Mg4 N4 O30 P3 | P 1 | 7.7738; 9.484; 11.9243 78.102; 78.574; 86.183 | 842.9 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223197 | CIF | C10 H29 Mg2 N3 O19 P2 | P -1 | 9.3254; 9.428; 14.306 96.449; 103.879; 104.35 | 1163.07 | Zhang, Wei; Kang, Maoping; Yang, Meng; Luo, Daibing; Lin, Zhien Solvent-free synthesis of new magnesium phosphate‒oxalates displaying diverse framework topologies CrystEngComm, 2015, 17, 9296 |
| 7223198 | CIF | C35 H24 S | P c a 21 | 13.805; 23.501; 7.6773 90; 90; 90 | 2490.8 | Ye, Junwei; Huang, Xueming; Gao, Yuan; Wang, Xiaoxiao; Zheng, Ting; Lin, Yuan; Liu, Xin; Ning, Guiling Morphology-controlled assembly and enhanced emission of fluorescence in organic nanospheres and microrods based on 1,2-diphenyl-4-(4-dibenzothienyl)phenyl-1,3-cyclopentadiene CrystEngComm, 2015, 17, 9311 |
| 7223772 | CIF | C36 H56 Ag5 N15 | P 1 21/c 1 | 11.243; 18.664; 21.085 90; 97.99; 90 | 4381.5 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223773 | CIF | C36 H56 Ag5 N15 | P 1 2/c 1 | 11.365; 9.329; 20.985 90; 97.4147; 90 | 2206.3 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223774 | CIF | C35 H59 Ag4 N12 O0 | P -1 | 9.8861; 14.398; 15.8646 91.955; 73.911; 74.304 | 2074.2 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223775 | CIF | C32 H56 Ag4 N12 O0 | P -1 | 10.37; 14.3641; 15.3164 89.577; 74.198; 69.63 | 2048.28 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223776 | CIF | C56 H99 Ag7 N21 O0.5 | P 21 21 2 | 25.5782; 25.6108; 11.5927 90; 90; 90 | 7594.1 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223777 | CIF | C14 H20 Ag N3 O0 | I m -3 | 16.332; 16.332; 16.332 90; 90; 90 | 4356.3 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223778 | CIF | C71 H122 Ag8 N24 O | P 1 21/n 1 | 21.8059; 20.5551; 22.2812 90; 115.892; 90 | 8984.4 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7223779 | CIF | C54 H68.43 Eu4 O27.22 S18 | P -3 | 19.8319; 19.8319; 15.2208 90; 90; 120 | 5184.4 | He, Jun; Zeller, Matthias; Hunter, Allen D.; Xu, Zhengtao Functional shakeup of metal‒organic frameworks: the rise of the sidekick CrystEngComm, 2015, 17, 9254 |
| 7223780 | CIF | C36 H93 Cl Mn6 O31 P8 | I 4/m | 14.2377; 14.2377; 21.5385 90; 90; 90 | 4366.1 | Liu, Jin-ying; Ma, Cheng-bing; Chen, Hui; Chen, Chang-neng Synthesis, crystal structures and magnetic properties of a family of manganese phosphonate clusters with diverse structures CrystEngComm, 2015, 17, 8736 |
| 7223781 | CIF | C36 H101 Br Mn6 O35 P8 | I 4/m | 14.2649; 14.2649; 21.6192 90; 90; 90 | 4399.2 | Liu, Jin-ying; Ma, Cheng-bing; Chen, Hui; Chen, Chang-neng Synthesis, crystal structures and magnetic properties of a family of manganese phosphonate clusters with diverse structures CrystEngComm, 2015, 17, 8736 |
| 7223782 | CIF | C51 H121 Mn13 O57 P11 | P -1 | 15.3067; 16.8196; 24.5506 87.508; 80.791; 70.565 | 5883.3 | Liu, Jin-ying; Ma, Cheng-bing; Chen, Hui; Chen, Chang-neng Synthesis, crystal structures and magnetic properties of a family of manganese phosphonate clusters with diverse structures CrystEngComm, 2015, 17, 8736 |
| 7223783 | CIF | C72 H150 K2 Mn15 O64 P10 | P 1 21/n 1 | 17.496; 20.314; 18.017 90; 96.771; 90 | 6359 | Liu, Jin-ying; Ma, Cheng-bing; Chen, Hui; Chen, Chang-neng Synthesis, crystal structures and magnetic properties of a family of manganese phosphonate clusters with diverse structures CrystEngComm, 2015, 17, 8736 |
| 7223784 | CIF | Bi0.55 Mo O4 | I 41/a | 5.239; 5.239; 11.567 90; 90; 90 | 317.5 | Zhang, Yang; Cong, Hengjiang; Ji, Nianjing; Liu, Jian; Duan, Xiulan; Li, Jing; Cao, Wenwu; Wang, Jiyang; Jiang, Huaidong Effect of high bismuth deficiency on structure and oxide ion conductivity of a Bi0.55MoO4single crystal CrystEngComm, 2015, 17, 8746 |
| 7223785 | CIF | Bi2 Mo3 O12 | P 1 21/n 1 | 7.715; 11.5101; 11.1237 90; 103.364; 90 | 961.04 | Zhang, Yang; Cong, Hengjiang; Ji, Nianjing; Liu, Jian; Duan, Xiulan; Li, Jing; Cao, Wenwu; Wang, Jiyang; Jiang, Huaidong Effect of high bismuth deficiency on structure and oxide ion conductivity of a Bi0.55MoO4single crystal CrystEngComm, 2015, 17, 8746 |
| 7223786 | CIF | C13 H9 Cd Cl2 N | C 1 2/c 1 | 18.041; 10.0013; 7.0529 90; 111.642; 90 | 1182.9 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223787 | CIF | C13 H9 Br2 Cd N | C 1 2/c 1 | 18.1586; 10.3322; 7.2771 90; 110.45; 90 | 1279.3 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223788 | CIF | C13 H9 Cd I2 N | C 1 2/c 1 | 17.7013; 10.792; 7.6053 90; 107.355; 90 | 1386.72 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223789 | CIF | C12 H8 Cd Cl2 N2 | C 1 2/c 1 | 16.6766; 10.0104; 7.0588 90; 96.055; 90 | 1171.82 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223790 | CIF | C13 H9 Cl2 Hg N | C 1 2/c 1 | 17.8278; 10.0406; 7.1913 90; 111.792; 90 | 1195.27 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223791 | CIF | C13 H9 Br2 Hg N | C 1 2/c 1 | 17.9548; 10.3152; 7.4205 90; 110.814; 90 | 1284.64 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223792 | CIF | C12 H8 Cl2 Hg N2 | P -1 | 7.7038; 9.0194; 9.5803 64.986; 80.681; 82.477 | 593.82 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223793 | CIF | C12 H8 Br2 Hg N2 | P -1 | 8.0543; 9.3336; 9.7594 64.112; 75.888; 83.03 | 640.03 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223794 | CIF | C12 H8 Br4 Hg2 N2 | P -1 | 4.0824; 9.6723; 11.1027 71.406; 80.156; 78.525 | 404.48 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223795 | CIF | C9 H7 Cl2 Hg N | P -1 | 7.3885; 7.6432; 9.6655 68.076; 87.897; 88.821 | 506 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223796 | CIF | C9 H7 Br2 Hg N | P -1 | 7.6214; 7.6716; 10.0092 112.155; 91.133; 91.574 | 541.52 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223797 | CIF | C18 H14 Hg2 I4 N2 | P -1 | 8.0024; 8.7714; 9.5211 86.141; 67.909; 71.203 | 585.11 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7223798 | CIF | C26 H18 Hg2 I4 N2 | P -1 | 8.1694; 9.1306; 9.9609 84.347; 70.877; 77.262 | 684.44 | Slabbert, C.; Rademeyer, M. Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands CrystEngComm, 2015, 17, 9070 |
| 7235419 | CIF | Cl Cu4 F4 H4 N O12 P4 | P 4/n m m :2 | 9.8043; 9.8043; 7.4487 90; 90; 90 | 716 | Williams, Edward R.; Marshall, Kayleigh; Weller, Mark T. Copper(ii) chlorofluorophosphate: a new layered square-net for intercalating amines CrystEngComm, 2015, 17, 160 |
| 7235420 | CIF | C4 H11 Cl Cu4 F4 N2 O12 P4 | C m c e | 13.9096; 13.6136; 19.723 90; 90; 90 | 3734.7 | Williams, Edward R.; Marshall, Kayleigh; Weller, Mark T. Copper(ii) chlorofluorophosphate: a new layered square-net for intercalating amines CrystEngComm, 2015, 17, 160 |
| 7235421 | CIF | C6 H16 Cl0.25 Cu4 F4 N2 O16.88 P5 | C m c e | 13.722; 13.7879; 24.8892 90; 90; 90 | 4709 | Williams, Edward R.; Marshall, Kayleigh; Weller, Mark T. Copper(ii) chlorofluorophosphate: a new layered square-net for intercalating amines CrystEngComm, 2015, 17, 160 |
| 7235422 | CIF | C50.75 H33.5 Ag2 B2 Cl5.5 F8 N8 | P -1 | 10.6406; 15.5529; 16.8867 66.629; 87.281; 81.087 | 2534.1 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235423 | CIF | C26 H29 Ag2 Cl2 F12 N7 P2 | P -1 | 10.8963; 13.6018; 13.9028 109.104; 94.569; 109.486 | 1793.81 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235424 | CIF | C79.5 H66 Ag4 Cl2 F12 N18 O12 S4 | C m c e | 17.1919; 17.6525; 28.3109 90; 90; 90 | 8591.8 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235425 | CIF | C17 H14 Ag Cl N4 O4 | P -1 | 8.0993; 9.7117; 11.2515 87.315; 86.505; 68.644 | 822.43 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235426 | CIF | C17.5 H14 Ag Cl F6 N4 P | P 1 21/n 1 | 8.568; 26.1905; 8.6188 90; 95.015; 90 | 1926.66 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235427 | CIF | C70 H62 Ag4 B4 Cl4 F16 N16 O | P 1 2/n 1 | 23.76695; 13.12396; 25.0971 90; 102.564; 90 | 7640.75 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235428 | CIF | C34 H28 Ag B F4 N8 | P -1 | 7.7294; 13.2469; 15.3754 78.217; 81.8669; 77.2006 | 1495.17 | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? CrystEngComm, 2015, 17, 81 |
| 7235429 | CIF | C27 H45 F N2 O2 | P 1 21/c 1 | 10.113; 17.5762; 15.6751 90; 102.831; 90 | 2716.6 | Tarai, Arup; Baruah, Jubaraj B. A study on fluoride detection and assembly of hydroxyaromatic aldoximes caused by tetrabutylammonium fluoride CrystEngComm, 2015, 17, 2301 |
| 7235430 | CIF | C30 H49 N3 O6 | C 1 2/c 1 | 16.2317; 9.6547; 20.2299 90; 99.931; 90 | 3122.8 | Tarai, Arup; Baruah, Jubaraj B. A study on fluoride detection and assembly of hydroxyaromatic aldoximes caused by tetrabutylammonium fluoride CrystEngComm, 2015, 17, 2301 |
| 7235431 | CIF | C30 H50 F N3 O6 | P 1 c 1 | 9.5189; 9.4321; 18.7965 90; 101.203; 90 | 1655.5 | Tarai, Arup; Baruah, Jubaraj B. A study on fluoride detection and assembly of hydroxyaromatic aldoximes caused by tetrabutylammonium fluoride CrystEngComm, 2015, 17, 2301 |
| 7235875 | CIF | C65 H67 Cl3 N6 O8 | P -1 | 13.464; 13.6873; 17.0771 107.657; 95.015; 95.481 | 2962.5 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235876 | CIF | C63 H60 Cl9 D3 N4 O8 | P -1 | 13.5142; 14.6744; 17.3471 95.199; 94.142; 110.327 | 3192.8 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235877 | CIF | C63 H72 N4 O11 | P -1 | 13.4616; 14.1115; 15.8347 109.783; 93.681; 99.7937 | 2765.08 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235878 | CIF | C63 H67 Cl3 N4 O9 | P 1 21/n 1 | 13.1236; 32.8276; 13.3088 90; 92.373; 90 | 5728.7 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235879 | CIF | C70 H60 Cl3 D F6 I3 N4 O8 | P -1 | 13.0454; 13.7948; 20.6219 88.043; 82.996; 84.693 | 3666.6 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235880 | CIF | C37 H31 Cl3 F4 I2 N2 O4 | P c c n | 11.07141; 44.297; 15.7761 90; 90; 90 | 7737.1 | Tero, Tiia-Riikka; Salorinne, Kirsi; Malola, Sami; Häkkinen, Hannu; Nissinen, Maija Solid state halogen bonded networks vs. dynamic assemblies in solution: explaining N⋯X interactions of multivalent building blocks CrystEngComm, 2015, 17, 8231 |
| 7235881 | CIF | C50 H45 Cd2 N9 O13 | P 1 21/c 1 | 17.624; 11.8156; 26.146 90; 116.317; 90 | 4880.3 | Xu, Guo-Wang; Wu, Ya-Pan; Wang, Hai-Bing; Wang, Ye-Nan; Li, Dong-Sheng; Liu, Yun-Ling Unique topological motifs in two Cd(ii)-coordination polymers: mutual-embedded 2D bilayers, 3D polythreaded structures, self-penetrated networks and 2D →2D interpenetrated homochiral bilayers CrystEngComm, 2015, 17, 9055 |
| 7235882 | CIF | C23 H28 Cd N2 O9 | C 1 2/c 1 | 21.234; 15.744; 16.213 90; 113.443; 90 | 4973 | Xu, Guo-Wang; Wu, Ya-Pan; Wang, Hai-Bing; Wang, Ye-Nan; Li, Dong-Sheng; Liu, Yun-Ling Unique topological motifs in two Cd(ii)-coordination polymers: mutual-embedded 2D bilayers, 3D polythreaded structures, self-penetrated networks and 2D →2D interpenetrated homochiral bilayers CrystEngComm, 2015, 17, 9055 |
| 9004135 | CIF | Al1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92 | C 1 2/m 1 | 9.587; 17.832; 5.315 90; 103.47; 90 | 883.633 | Hawthorne, F. C. The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles The Canadian Mineralogist, 1979, 17, 1-10 |
| 9004136 | CIF | C0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36 | I 4/m | 12.158; 12.158; 7.573 90; 90; 90 | 1119.42 | Peterson, R. C.; Donnay, G.; Le Page, Y. Sulfate disorder in scapolite The Canadian Mineralogist, 1979, 17, 53-61 |
| 9004137 | CIF | O2 Ti | P b c a | 9.174; 5.449; 5.138 90; 90; 90 | 256.844 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004138 | CIF | O2 Ti | P b c a | 9.175; 5.459; 5.149 90; 90; 90 | 257.894 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004139 | CIF | O2 Ti | P b c a | 9.191; 5.463; 5.157 90; 90; 90 | 258.935 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004140 | CIF | O2 Ti | P b c a | 9.211; 5.472; 5.171 90; 90; 90 | 260.632 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004141 | CIF | O2 Ti | P 42/m n m | 4.593; 4.593; 2.959 90; 90; 90 | 62.422 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004142 | CIF | O2 Ti | P 42/m n m | 4.603; 4.603; 2.966 90; 90; 90 | 62.842 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004143 | CIF | O2 Ti | P 42/m n m | 4.616; 4.616; 2.977 90; 90; 90 | 63.432 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004144 | CIF | O2 Ti | P 42/m n m | 4.623; 4.623; 2.986 90; 90; 90 | 63.817 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004145 | CIF | Al2 Ca2 F4 H5 Na O11 P2 | P 1 21/m 1 | 9.454; 10.692; 5.444 90; 105.5; 90 | 530.277 | Hawthorne, F. C. The crystal structure of morinite The Canadian Mineralogist, 1979, 17, 93-102 |
| 9004146 | CIF | As2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2 | P a -3 | 5.788; 5.788; 5.788 90; 90; 90 | 193.903 | Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist, 1979, 17, 117-123 |
| 9004147 | CIF | Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12 | C 1 2/m 1 | 13.299; 4.07; 20.209 90; 103.32; 90 | 1064.43 | Makovicky, E.; Mumme, W. G. The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12 The Canadian Mineralogist, 1979, 17, 607-618 |
| 9004148 | CIF | Cu11.4 S12.77 Sb4 | I -4 3 m | 10.323; 10.323; 10.323 90; 90; 90 | 1100.06 | Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13 The Canadian Mineralogist, 1979, 17, 619-634 |
| 9004149 | CIF | Cu10.02 S12.88 Sb4 | I -4 3 m | 10.448; 10.448; 10.448 90; 90; 90 | 1140.51 | Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13 The Canadian Mineralogist, 1979, 17, 619-634 |
| 9005697 | CIF | Al1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5 | P 1 21/m 1 | 8.939; 5.706; 15.855 90; 94.58; 90 | 806.117 | Holtstam, D.; Kolitsch, U.; Andersson, U. B. Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden European Journal of Mineralogy, 2005, 17, 129-141 |
| 9005698 | CIF | Al4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5 | C 1 2/m 1 | 17.738; 17.856; 7.419 90; 116.55; 90 | 2102.02 | Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M. Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district) European Journal of Mineralogy, 2005, 17, 143-153 |
| 9005699 | CIF | Ca1.59 Mn0.167 O2.187 | P -3 | 2.845; 2.845; 7.485 90; 90; 120 | 52.467 | Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R. Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group European Journal of Mineralogy, 2005, 17, 163-172 |
| 9005700 | CIF | Al6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07 | P n m a | 4.69; 11.7875; 20.1823 90; 90; 90 | 1115.75 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005701 | CIF | Al6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09 | P n m a | 4.6948; 11.8037; 20.2106 90; 90; 90 | 1119.99 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005702 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.658; 8.834; 5.263 90; 106.46; 90 | 430.63 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005703 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.656; 8.833; 5.262 90; 106.528; 90 | 430.259 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005704 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.666; 8.85; 5.267 90; 106.53; 90 | 431.94 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005705 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.682; 8.874; 5.274 90; 106.53; 90 | 434.404 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005706 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.697; 8.902; 5.282 90; 106.54; 90 | 437.09 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005707 | CIF | Al2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3 | F d d 2 | 18.2126; 18.5695; 6.5741 90; 90; 90 | 2223.35 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 9005708 | CIF | Al2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3 | F 1 d 1 | 18.8971; 19.3142; 6.4833 90; 91.5835; 90 | 2365.39 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 9005709 | CIF | As3 Fe2 H4 Mg0.656 Mn0.344 Na O13 | C 1 2/c 1 | 12.181; 12.807; 6.6391 90; 112.441; 90 | 957.282 | Sarp, H.; Cerny, R. Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey European Journal of Mineralogy, 2005, 17, 367-373 |
| 9005710 | CIF | Al0.994 Ca3 H4 Mn1.006 O12 Si1.95 | I 41/a c d :2 | 12.337; 12.337; 11.93 90; 90; 90 | 1815.77 | Halenius, U.; Haussermann, U.; Harryson, H. Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa European Journal of Mineralogy, 2005, 17, 375-382 |
| 9005711 | CIF | Al1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002 | C 1 2/c 1 | 9.029; 5.203; 20.201 90; 99.35; 90 | 936.392 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005712 | CIF | Al2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006 | C 1 2/c 1 | 9.056; 5.216; 20.282 90; 99.64; 90 | 944.514 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005713 | CIF | Al2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004 | C 1 2/c 1 | 9.033; 5.21; 20.271 90; 99.71; 90 | 940.326 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132 European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005714 | CIF | Al3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98 | C c c a :2 | 13.84; 20.452; 5.143 90; 90; 90 | 1455.76 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 9005715 | CIF | Al2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98 | C c c a :2 | 13.83; 20.681; 5.188 90; 90; 90 | 1483.86 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 9005716 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0778; 8.0778; 8.0778 90; 90; 90 | 527.083 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005717 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0812; 8.0812; 8.0812 90; 90; 90 | 527.749 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005718 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.081; 8.081; 8.081 90; 90; 90 | 527.71 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005719 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005720 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.092; 8.092; 8.092 90; 90; 90 | 529.868 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005721 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005722 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.105; 8.105; 8.105 90; 90; 90 | 532.426 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005723 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.111; 8.111; 8.111 90; 90; 90 | 533.609 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005724 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005725 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.127; 8.127; 8.127 90; 90; 90 | 536.773 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005726 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.136; 8.136; 8.136 90; 90; 90 | 538.558 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005727 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005728 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.153; 8.153; 8.153 90; 90; 90 | 541.941 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005729 | CIF | Al1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123 | C 1 2/m 1 | 5.385; 9.202; 10.181 90; 100.13; 90 | 496.632 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005730 | CIF | Al1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165 | C 1 2/m 1 | 5.318; 9.205; 10.23 90; 100.02; 90 | 493.143 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005731 | CIF | Al1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045 | C 1 2/m 1 | 5.3231; 9.224; 10.241 90; 100.02; 90 | 495.166 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005732 | CIF | Al1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012 | C 1 2/m 1 | 5.318; 9.203; 10.259 90; 99.96; 90 | 494.524 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005733 | CIF | Al1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144 | C 1 2/m 1 | 5.3235; 9.217; 10.243 90; 99.98; 90 | 494.985 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005734 | CIF | Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138 | C 1 2/m 1 | 5.3318; 9.227; 10.244 90; 100.005; 90 | 496.305 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005735 | CIF | Al1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135 | C 1 2/m 1 | 5.3288; 9.227; 10.246 90; 99.98; 90 | 496.161 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005737 | CIF | C Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01 | P 1 21/c 1 | 6.505; 6.744; 18.561 90; 108.75; 90 | 771.053 | Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N. Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type European Journal of Mineralogy, 2005, 17, 715-721 |
| 9005738 | CIF | Fe3.5 O5 Si0.5 | I 1 2/m 1 | 21.336; 3.0679; 5.8744 90; 98.06; 90 | 380.721 | Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J. Crystal structure and cation distribution in Fe7SiO10 ("Iscorite") European Journal of Mineralogy, 2005, 17, 723-731 |
| 9005739 | CIF | Mn6.95 Na2.119 O24 P6 | P 1 21/c 1 | 6.5291; 12.653; 10.952 90; 97.18; 90 | 897.679 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V. The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors European Journal of Mineralogy, 2005, 17, 741-747 |
| 9005740 | CIF | Al1.846 Fe3.996 Mn0.366 Na0.501 O24 P6 | P 1 21/n 1 | 11.838; 12.347; 6.2973 90; 114.353; 90 | 838.539 | Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P. Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda European Journal of Mineralogy, 2005, 17, 749-759 |
| 9005741 | CIF | C0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3 | P -4 3 n | 9.0352; 9.0352; 9.0352 90; 90; 90 | 737.587 | Ballirano, P.; Maras, A. Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral European Journal of Mineralogy, 2005, 17, 805-812 |
| 9005742 | CIF | Co3 Cs H1.226 Na3 O13.226 P3 | P 63 | 12.8514; 12.8514; 5.0468 90; 90; 120 | 721.851 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005743 | CIF | Cs H0.951 Na3 O12.951 P3 Zn3 | P 63 | 12.794; 12.794; 5.066 90; 90; 120 | 718.139 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005744 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9492; 12.5548; 6.4966 90; 114.816; 90 | 884.623 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005745 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9721; 12.5988; 6.5029 90; 114.841; 90 | 890.107 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005746 | CIF | Al0.52 Ca0.32 Fe2.48 Na0.84 O12 P3 | C 1 2/c 1 | 11.9941; 12.5256; 6.3973 90; 114.257; 90 | 876.235 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005883 | CIF | Al O3 Sc | P b n m | 4.937; 5.2321; 7.2045 90; 90; 90 | 186.099 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005884 | CIF | Al O3 Sc | P b n m | 4.9597; 5.2471; 7.2353 90; 90; 90 | 188.292 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005885 | CIF | Al O3 Sc | P b n m | 4.9767; 5.2584; 7.2604 90; 90; 90 | 190.001 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005886 | CIF | Al O3 Sc | P b n m | 4.993; 5.269; 7.2846 90; 90; 90 | 191.644 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005887 | CIF | Co3 O4 | F d -3 m :2 | 8.0821; 8.0821; 8.0821 90; 90; 90 | 527.926 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005888 | CIF | Co3 O4 | F d -3 m :2 | 8.0968; 8.0968; 8.0968 90; 90; 90 | 530.811 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005889 | CIF | Co3 O4 | F d -3 m :2 | 8.1178; 8.1178; 8.1178 90; 90; 90 | 534.952 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005890 | CIF | Co3 O4 | F d -3 m :2 | 8.1289; 8.1289; 8.1289 90; 90; 90 | 537.15 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005891 | CIF | Co3 O4 | F d -3 m :2 | 8.1484; 8.1484; 8.1484 90; 90; 90 | 541.025 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005892 | CIF | Co3 O4 | F d -3 m :2 | 8.1637; 8.1637; 8.1637 90; 90; 90 | 544.078 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005893 | CIF | Co3 O4 | F d -3 m :2 | 8.1773; 8.1773; 8.1773 90; 90; 90 | 546.802 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005894 | CIF | Co3 O4 | F d -3 m :2 | 8.1893; 8.1893; 8.1893 90; 90; 90 | 549.212 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005895 | CIF | Co3 O4 | F d -3 m :2 | 8.1975; 8.1975; 8.1975 90; 90; 90 | 550.864 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005896 | CIF | Co3 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005897 | CIF | Co3 O4 | F d -3 m :2 | 8.1099; 8.1099; 8.1099 90; 90; 90 | 533.392 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005898 | CIF | Co3 O4 | F d -3 m :2 | 8.1439; 8.1439; 8.1439 90; 90; 90 | 540.129 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005899 | CIF | Co3 O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005900 | CIF | Co3 O4 | F d -3 m :2 | 8.1691; 8.1691; 8.1691 90; 90; 90 | 545.158 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005901 | CIF | Mg O3 Si | P b n m | 4.7787; 4.9313; 6.9083 90; 90; 90 | 162.795 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005902 | CIF | Mg O3 Si | P b n m | 4.777; 4.927; 6.89772 90; 90; 90 | 162.347 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005903 | CIF | Mg O3 Si | P b n m | 4.762; 4.918; 6.8767 90; 90; 90 | 161.049 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005904 | CIF | Mg O3 Si | P b n m | 4.746; 4.899; 6.8538 90; 90; 90 | 159.355 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005905 | CIF | Mg O3 Si | P b n m | 4.7321; 4.892; 6.836 90; 90; 90 | 158.25 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005906 | CIF | Mg O3 Si | P b n m | 4.71; 4.873; 6.807 90; 90; 90 | 156.233 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005907 | CIF | Fe0.2 Mg1.8 O4 Si | I m m a | 5.7107; 11.4675; 8.2778 90; 90; 90 | 542.092 | Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals, 1990, 17, 293-300 |
| 9005908 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7871; 10.3325; 6.0347 90; 90; 90 | 298.493 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005909 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7891; 10.3321; 6.0346 90; 90; 90 | 298.601 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005910 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7911; 10.3316; 6.035 90; 90; 90 | 298.731 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005911 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7688; 10.256; 6.0065 90; 90; 90 | 293.771 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005912 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7696; 10.255; 6.0053 90; 90; 90 | 293.733 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005913 | CIF | Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si | P b n m | 4.7701; 10.2556; 6.006 90; 90; 90 | 293.815 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005914 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7687; 10.2555; 6.0066 90; 90; 90 | 293.755 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005915 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7624; 10.2243; 5.9922 90; 90; 90 | 291.773 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005916 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7631; 10.223; 5.992 90; 90; 90 | 291.769 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005917 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7617; 10.2246; 5.9922 90; 90; 90 | 291.739 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005918 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7606; 10.2234; 5.9942 90; 90; 90 | 291.735 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005919 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2257; 5.993 90; 90; 90 | 291.828 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005920 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2207; 5.9907 90; 90; 90 | 291.573 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005921 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0722; 8.7302; 6.5672 90; 113.84; 90 | 370.875 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005922 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0746; 8.7373; 6.5723 90; 113.811; 90 | 371.674 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005923 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.073; 8.7374; 6.5716 90; 113.804; 90 | 371.574 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005924 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0715; 8.7365; 6.5717 90; 113.788; 90 | 371.509 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005925 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0701; 8.7405; 6.5747 90; 113.773; 90 | 371.818 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005926 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0706; 8.7416; 6.5751 90; 113.768; 90 | 371.928 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005927 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0719; 8.7464; 6.5783 90; 113.751; 90 | 372.43 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005928 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.073; 8.7508; 6.5824 90; 113.729; 90 | 372.971 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005929 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0726; 8.7558; 6.5859 90; 113.699; 90 | 373.447 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005930 | CIF | Mn S | F m -3 m | 5.2245; 5.2245; 5.2245 90; 90; 90 | 142.605 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005931 | CIF | Mn S | F m -3 m | 5.182; 5.182; 5.182 90; 90; 90 | 139.153 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005932 | CIF | Mn S | F m -3 m | 5.168; 5.168; 5.168 90; 90; 90 | 138.028 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005933 | CIF | Mn S | F m -3 m | 5.157; 5.157; 5.157 90; 90; 90 | 137.149 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005934 | CIF | Mn S | F m -3 m | 5.148; 5.148; 5.148 90; 90; 90 | 136.432 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005935 | CIF | Mn S | F m -3 m | 5.103; 5.103; 5.103 90; 90; 90 | 132.885 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005936 | CIF | Mn S | F m -3 m | 5.078; 5.078; 5.078 90; 90; 90 | 130.942 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005937 | CIF | Mn S | F m -3 m | 5.051; 5.051; 5.051 90; 90; 90 | 128.864 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005938 | CIF | Mn S | F m -3 m | 5.067; 5.067; 5.067 90; 90; 90 | 130.093 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005939 | CIF | Mn S | F m -3 m | 5.022; 5.022; 5.022 90; 90; 90 | 126.657 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005940 | CIF | Mn S | F m -3 m | 5.009; 5.009; 5.009 90; 90; 90 | 125.676 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005941 | CIF | Mn S | F m -3 m | 5.008; 5.008; 5.008 90; 90; 90 | 125.601 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005942 | CIF | Mn S | F m -3 m | 4.977; 4.977; 4.977 90; 90; 90 | 123.283 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005943 | CIF | Mn S | F m -3 m | 4.951; 4.951; 4.951 90; 90; 90 | 121.361 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005944 | CIF | Mn S | F m -3 m | 4.904; 4.904; 4.904 90; 90; 90 | 117.937 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005945 | CIF | Mn S | F m -3 m | 4.895; 4.895; 4.895 90; 90; 90 | 117.289 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007477 | CIF | Ge O2 | P 32 2 1 | 4.987; 4.987; 5.652 90; 90; 120 | 121.734 | Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846 |
| 9007478 | CIF | Ag S2 Sb | C 1 c 1 | 12.862; 4.411; 13.22 90; 98.63; 90 | 741.535 | Knowles, C. R. A redetermination of the structure of miargyrite, AgSbS2 Acta Crystallographica, 1964, 17, 847-851 |
| 9007479 | CIF | Al1.98 Ba0.3 Ca0.14 H8 O20.9 Si6.02 Sr0.58 | P 1 21/m 1 | 6.772; 17.51; 7.744 90; 94.3; 90 | 915.681 | Perrotta, A. J.; Smith, J. V. The crystal structure of brewsterite, (Sr,Ba,Ca)(Al2Si6O16)*5H2O Note: zeolite Acta Crystallographica, 1964, 17, 857-862 |
| 9007480 | CIF | H8 Mg O8 S | P 1 21/n 1 | 5.922; 13.604; 7.905 90; 90.85; 90 | 636.78 | Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO4*4H2O Acta Crystallographica, 1964, 17, 863-869 |
| 9007481 | CIF | C2 H6 O12 Zn5 | C 1 2/m 1 | 13.62; 6.3; 5.42 90; 95.833; 90 | 462.661 | Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057 |
| 9007482 | CIF | Fe H14 O11 S | P 1 21/c 1 | 14.072; 6.503; 11.041 90; 105.57; 90 | 973.287 | Baur, W. H. On the crystal chemistry of salt hydrates. III. The determination of the crystal structure of FeSO4*7H2O (melanterite) Locality: synthetic Acta Crystallographica, 1964, 17, 1167-1174 |
| 9007483 | CIF | H14 Mg O11 S | P 21 21 21 | 11.868; 11.996; 6.857 90; 90; 90 | 976.221 | Baur, W. H. On the crystal chemistry of salt hydrates. IV. The refinement of the crystal structure of MgSO4*7H2O (epsomite) Note: Mg z-coordinate altered in order to reproduce Mg-O bond lengths Acta Crystallographica, 1964, 17, 1361-1369 |
| 9007484 | CIF | Mg Na6 O16 S4 | P 1 21/c 1 | 9.797; 9.217; 8.199 90; 113.5; 90 | 678.956 | Fischer, W.; Hellner, E. Ueber die struktur des vanthoffits Acta Crystallographica, 1964, 17, 1613-1613 |
| 9009525 | CIF | Fe7.45 H10 Mg3.55 O10 S6 | C 1 | 5.37; 15.65; 10.72 90; 95; 90 | 897.486 | Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure Soviet Physics Crystallography, 1973, 17, 667-671 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9010732 | CIF | Cu Fe7 La3 Mn22 O72 Si12 | P 31 | 11.525; 11.525; 33.347 90; 90; 120 | 3835.92 | Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W. Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium European Journal of Mineralogy, 2005, 17, 703-714 |
| 9010733 | CIF | Al21 Ca4.26 Cl0.24 F0.078 H10 K4.59 Na17.826 O111.512 S5.366 Si21 | P 63/m | 12.8784; 12.8784; 37.0078 90; 90; 120 | 5315.54 | Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A. Farneseite, a new mineral of the cancrinite - sodalite group with a 14-layer stacking sequence: occurence and crystal structure European Journal of Mineralogy, 2005, 17, 839-846 |
| 9011055 | CIF | Cu1.25 Fe0.25 S | R 3 m :R | 6.7; 6.7; 6.7 33.53; 33.53; 33.53 | 81.736 | Morimoto, N. Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process Acta Crystallographica, 1964, 17, 351-360 |
| 9011056 | CIF | Si | I a -3 | 6.636; 6.636; 6.636 90; 90; 90 | 292.226 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011057 | CIF | Ge | P 43 21 2 | 5.93; 5.93; 6.98 90; 90; 90 | 245.451 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011058 | CIF | F6 Na2 Si | P 3 2 1 | 8.859; 8.859; 5.038 90; 90; 120 | 342.419 | Zalkin, A.; Forrester, J. D.; Templeton, D. H. The crystal structure of sodium fluorosilicate Acta Crystallographica, 1964, 17, 1408-1412 |
| 9011599 | CIF | Zn | P 63/m m c | 2.67; 2.67; 4.966 90; 90; 120 | 30.659 | Hull, A. W.; Davey, W. P. Graphical determination of hexagonal and tetragonal crystal structures from X-ray data Physical Review, 1921, 17, 549-570 |
| 9011854 | CIF | O2 Ta0.5 Ti0.5 | P 42/m n m | 4.645; 4.645; 3.02 90; 90; 90 | 65.16 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011855 | CIF | O2 Ta0.5 V0.5 | P 42/m n m | 4.667; 4.667; 3.047 90; 90; 90 | 66.366 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011856 | CIF | Cr0.5 O2 Ta0.5 | P 42/m n m | 4.638; 4.638; 3.018 90; 90; 90 | 64.92 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011857 | CIF | Fe0.5 O2 Ta0.5 | P 42/m n m | 4.679; 4.679; 3.047 90; 90; 90 | 66.708 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011892 | CIF | Al0.15 Fe0.15 H O11 Si2.85 Y2.85 | P 1 1 21/n | 10.343; 7.294; 11.093 90; 90; 96.917 | 830.785 | Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of the talenite Y3 [Si3O10](OH) Soviet Physics Doklady, 1972, 17, 88-90 |
| 9012587 | CIF | Ca O6 Ta2 | P n m a | 11.068; 7.505; 5.378 90; 90; 90 | 446.725 | Jahnberg, L. Crystal structure of orthorhombic CaTa2O6 Acta Chemica Scandinavica, 1963, 17, 2548-2559 |
| 9012719 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction, 2002, 17, 281-286 |
| 9013066 | CIF | Be Li2 O4 Si | P 1 n 1 | 4.68; 4.95; 6.13 90; 90.33; 90 | 142.005 | Han-ching C The crystal structure of liberite Kexue Tongbao, 1966, 17, 425-428 |
| 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 |
| 9015045 | CIF | H2 O | R -3 :R | 7.78; 7.78; 7.78 113.1; 113.1; 113.1 | 304.25 | Kamb, B. Ice II: A proton-ordered form of ice Note: T = -75 C, P = 0.3 GPa Acta Crystallographica, 1964, 17, 1437-1449 |
| 9015983 | CIF | B H O2 | P b n m | 8.019; 9.703; 6.13 90; 90; 90 | 476.965 | Peters, C. R.; Milberg, M. E. The refined structure of orthorhombic metaboric acid Note T = -130 C Acta Crystallographica, 1964, 17, 229-234 |
| 9016584 | CIF | C Fe3 | P n m a | 5.09; 6.748; 4.523 90; 90; 90 | 155.353 | Herbstein, F. H.; Smuts, J. Comparison of X-ray and neutron-diffraction refinements of the structure of cementite Fe3C Acta Crystallographica, 1964, 17, 1331-1332 |
| 9017150 | CIF | As1.02 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S0.98 | P a -3 | 5.788; 5.788; 5.788 90; 90; 90 | 193.903 | Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist, 1979, 17, 117-123 |
| 9017291 | CIF | H20 N2 Ni O14 S2 | P 1 21/a 1 | 9.241; 12.554; 6.243 90; 106.97; 90 | 692.724 | Montgomery, H.; Lingafelter, E. C. The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate Acta Crystallographica, 1964, 17, 1478-1479 |
| 9017292 | CIF | H20 Mg N2 O14 S2 | P 1 21/a 1 | 9.383; 12.669; 6.22 90; 107.05; 90 | 706.895 | Montgomery, H.; Lingafelter, E. C. The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate Acta Crystallographica, 1964, 17, 1478-1479 |
| 9017388 | CIF | Cl2 Co0.02 Cu3.27 H6 Ni0.71 O6 | R -3 :H | 13.682; 13.682; 13.916 90; 90; 120 | 2256.03 | Sciberras, M. J.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Downes, P. J.; Welch, M. D.; Kampf, A. R. Paratacamite-(Ni), Cu3(Ni,Cu)Cl2(OH)6, a new mineral from the Carr Boyd Rocks mine, Western Australia Australian Journal of Mineralogy, 2013, 17, 39-44 |
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