Crystallography Open Database
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Result: there are 19416 entries in the selection
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Searching year of publication is 2018
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017433 | CIF | Fe Se2 | P n n m | 4.555; 5.524; 3.409 90; 90; 90 | 85.777 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 24.4 GPa Crystals, 2018, 8 |
| 9017432 | CIF | Fe Se2 | P n n m | 4.603; 5.581; 3.4492 90; 90; 90 | 88.608 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 17.3 GPa Crystals, 2018, 8 |
| 9017431 | CIF | Fe Se2 | P n n m | 4.698; 5.667; 3.5088 90; 90; 90 | 93.417 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 8.1 GPa Crystals, 2018, 8 |
| 9017430 | CIF | Fe Se2 | P n n m | 4.751; 5.729; 3.5467 90; 90; 90 | 96.536 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 3.83 GPa Crystals, 2018, 8 |
| 9017429 | CIF | Fe Se2 | P n n m | 4.771; 5.756; 3.5663 90; 90; 90 | 97.937 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 1.7 GPa Crystals, 2018, 8 |
| 9017428 | CIF | Fe Se2 | P n n m | 4.804; 5.781; 3.5817 90; 90; 90 | 99.471 | Lavina, B.; Downs, R. T.; Sinogeikin, S. The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 0.0 GPa Crystals, 2018, 8 |
| 9017336 | CIF | C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13 | R -3 m :H | 7.1255; 7.1255; 66.2902 90; 90; 120 | 2914.81 | Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A. Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers Acta Crystallographica, Section B, 2018, 74, 492-501 |
| 9017335 | CIF | C H O4 Pb1.5 | R -3 m :H | 5.257; 5.257; 23.636 90; 90; 120 | 565.693 | Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R. Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy Acta Crystallographica, Section B, 2018, 74, 182-195 |
| 9017334 | CIF | C H O4 Pb1.5 | R -3 m :H | 5.2475; 5.2475; 23.6795 90; 90; 120 | 564.687 | Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R. Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy Acta Crystallographica, Section B, 2018, 74, 182-195 |
| 9017283 | CIF | As1.628 Cu5 H8 O15 P0.372 Zn | P 1 21/c 1 | 12.385; 9.261; 10.77 90; 97.1; 90 | 1225.82 | Krivovichev, S. V.; Zhitova, E. S.; Ismagilova, R. M.; Zolotarev, A. A. Site-selective As-P substitution and hydrogen bonding in the crystal structure of philipsburgite, Cu5Zn((As,P)O4)2(OH)6*H2O Note: T = 100 K Physics and Chemistry of Minerals, 2018, 45, 917-923 |
| 9017282 | CIF | As28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
| 9017281 | CIF | As28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
| 9017280 | CIF | As28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6 | P n -3 :2 | 15.9507; 15.9507; 15.9507 90; 90; 90 | 4058.25 | Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy Physics and Chemistry of Minerals, 2018, 45, 819-829 |
| 9017255 | CIF | Fe2.44 H18 Mg0.06 Mn1.2 O23 P3 Zn1.166 | P m a b | 11.044; 25.431; 6.412 90; 90; 90 | 1800.87 | Grey, I. E.; Kampf, A. R.; Keck, E.; MacRae, C. M.; Cashion, J. D.; Gozukara, Y. Crystal chemistry of schoonerite-group minerals Note: sample ICG-14, T = 100 K European Journal of Mineralogy, 2018, 30, 621-634 |
| 9017203 | CIF | Al0.164 Ca0.277 Fe2.454 H18 Mg1.545 Mn0.961 Na0.569 O26 P4 | P 1 2/a 1 | 15.1045; 7.1629; 9.8949 90; 110.64; 90 | 1001.84 | Kampf, A. R.; Elliott, P.; Nash, B. P.; Chiappino, L.; Varvello, S. Jahnsite-(NaMnMg), a new jahnsite-group mineral from the Sapucaia mine, Brazil and the White Rock No. 2 quarry, Australia The Canadian Mineralogist, 2018, 56, 871-882 |
| 8106410 | CIF | C14 H11 F2 N3 S | C 1 2/c 1 | 18.5399; 9.5907; 16.8149 90; 111.307; 90 | 2785.5 | Liu, Weiping Crystal structure of 2-(bis(4-fluorophenyl)methylene)hydrazine-1-carbothioamide, C14H11F2N3S Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1089-1090 |
| 8106409 | CIF | C12 H8 Br Cl O2 | P -1 | 7.325; 8.6187; 9.966 107.866; 102.329; 105.307 | 547.06 | Lu, Min; Li, Jianqing; Ma, Ling Crystal structure of 5-bromo-7-chloro-3,3a-dihydrocyclopenta[b]chromen-1(2H)-one, C12H8BrClO2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1087-1088 |
| 8106408 | CIF | C27 H24 N4 O2 | P 1 21/c 1 | 5.8073; 31.2564; 24.8105 90; 90.13; 90 | 4503.5 | Zuo, Zhenyu; Lei, Fuhou; Song, Xiao; Wang, Lu The crystal structure of N,N-diethyl-4,6-bis(naphthalen-2-yloxy)-1,3,5-triazin-2-amine, C27H24N4O2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1083-1085 |
| 8106407 | CIF | C9 H5 F3 N2 O | P n m a | 7.276; 6.7773; 17.613 90; 90; 90 | 868.5 | You, Gui-Rong; Rao, Guo-Wu Crystal structure of 8-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde, C9H5F3N2O Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1081-1082 |
| 8106406 | CIF | C27 H33 Cl3 N4 O4 | P 1 21/c 1 | 7.1343; 22.493; 9.7835 90; 106.876; 90 | 1502.37 | Liu, Wan-li; Sui, Hong; She, Gai-mei; Quan, Hai-Yuan; She, Dong-Mei The crystal structure of 2-(dimethoxymethyl)-4-(4-methylphenyl)-1H-imidazole—petroleum ether-chloroform (3/1), C27H33Cl3N4O4 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1079-1080 |
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