Crystallography Open Database
Search results
Result: there are 14173 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching space group like 'P b c a'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9017370 | CIF | O3 Se Zn | P b c a | 7.188; 6.225; 11.976 90; 90; 90 | 535.87 | Bensch, W.; Gunther, J. R. The crystal structure of beta-zinc selenite Zeitschrift fur Kristallographie, 1986, 174, 291-295 |
9016945 | CIF | Fe0.296 Mg0.704 O3 Si | P b c a | 18.3022; 8.8816; 5.2082 90; 90; 90 | 846.608 | Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534 |
9016944 | CIF | Fe0.292 Mg0.709 O3 Si | P b c a | 18.281; 8.8732; 5.207 90; 90; 90 | 844.633 | Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534 |
9016943 | CIF | Fe0.296 Mg0.704 O3 Si | P b c a | 18.3022; 8.8816; 5.2082 90; 90; 90 | 846.608 | Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534 |
9016942 | CIF | Fe0.292 Mg0.709 O3 Si | P b c a | 18.281; 8.8732; 5.207 90; 90; 90 | 844.633 | Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534 |
9016572 | CIF | Fe0.087 Mg0.913 O3 Si | P b c a | 17.868; 8.491; 5.0565 90; 90; 90 | 767.158 | Zhang, J. S.; Dera, P.; Bass, J. D. A new high-pressure phase transition in natural Fe-bearing orthoenstatite Note: P = 12.66 GPa American Mineralogist, 2012, 97, 1070-1074 |
9016265 | CIF | Mg O3 Si | P b c a | 17.897; 8.575; 5.0664 90; 90; 90 | 777.524 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 9.36(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
9016257 | CIF | Mg O3 Si | P b c a | 18.019; 8.668; 5.1073 90; 90; 90 | 797.703 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 5.21(7) GPa American Mineralogist, 2012, 97, 1741-1748 |
9016197 | CIF | O6 P Rb V | P b c a | 6.8182; 9.291; 17.631 90; 90; 90 | 1116.89 | Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000081 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607 |
9016153 | CIF | Mg O3 Si | P b c a | 18.105; 8.734; 5.1376 90; 90; 90 | 812.404 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 2.69(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
9016052 | CIF | Mg O3 Si | P b c a | 18.056; 8.692; 5.1192 90; 90; 90 | 803.421 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 4.19(4) GPa American Mineralogist, 2012, 97, 1741-1748 |
9015809 | CIF | Mg O3 Si | P b c a | 18.204; 8.81; 5.1731 90; 90; 90 | 829.648 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.22(3) GPa American Mineralogist, 2012, 97, 1741-1748 |
9015700 | CIF | Ca2 O16 Ti2 Zr5 | P b c a | 15.207; 15.207; 10.114 90; 90; 90 | 2338.89 | Callegari, A.; Mazzi, F.; Ungaretti, P. The crystal structure of orthorhombic calzirtite from Val Malenco (Italy) Note: crystal n.2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 467-480 |
9015441 | CIF | N O6 P V | P b c a | 6.8064; 9.2567; 17.732 90; 90; 90 | 1117.2 | Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607 |
9014983 | CIF | Mg O3 Si | P b c a | 17.933; 8.595; 5.0766 90; 90; 90 | 782.477 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.26(6) GPa American Mineralogist, 2012, 97, 1741-1748 |
9014942 | CIF | Ni P | P b c a | 6.036; 4.8684; 6.8788 90; 90; 90 | 202.138 | Dera, P.; Lazarz, J. D.; Lavina, B. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa Journal of Solid State Chemistry, 2011, 184, 1997-2003 |
9014860 | CIF | Mg O3 Si | P b c a | 18.158; 8.78; 5.1574 90; 90; 90 | 822.23 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 1.23(4) GPa American Mineralogist, 2012, 97, 1741-1748 |
9014665 | CIF | H7 Mg O7 P | P b c a | 10.215; 10.681; 10.014 90; 90; 90 | 1092.59 | Sutor, D. J. The crystal and molecular structure of newberyite, MgHPO4*3H2O Acta Crystallographica, 1967, 23, 418-422 |
9014644 | CIF | B Be2 F0.04 H0.96 O3.96 | P b c a | 9.762; 12.201; 4.43 90; 90; 90 | 527.64 | Gatta, G. D.; McIntyre, G. J.; Bromiley, G.; Guastoni, A.; Nestola, F. A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) American Mineralogist, 2012, 97, 1891-1897 |
9014535 | CIF | Mg O3 Si | P b c a | 17.982; 8.633; 5.0926 90; 90; 90 | 790.568 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 6.57(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
9014505 | CIF | O3 Ti1.67 | P b c a | 9.781; 9.778; 9.815 90; 90; 90 | 938.693 | Ma, C.; Tschauner, O.; Beckett, J. R.; Rossman, G. R.; Liu, W. Panguite, (Ti4+,Sc,Al,Mg,Zr,Ca)1.8O3, a new ultra-refractory titania mineral from the Allende meteorite: Synchrotron micro-diffraction and EBSD American Mineralogist, 2012, 97, 1219-1225 |
9014447 | CIF | Mg O3 Si | P b c a | 17.916; 8.59; 5.0726 90; 90; 90 | 780.665 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.65(7) GPa American Mineralogist, 2012, 97, 1741-1748 |
9014308 | CIF | Al6 Ca8.5 Na O18 | P b c a | 10.875; 10.859; 15.105 90; 90; 90 | 1783.77 | Nishi, F.; Takeuchi, Y. The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18 Acta Crystallographica, Section B, 1975, 31, 1169-1173 |
9014117 | CIF | Mg O3 Si | P b c a | 18.21; 8.82; 5.1767 90; 90; 90 | 831.441 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.00010(1) GPa American Mineralogist, 2012, 97, 1741-1748 |
9014107 | CIF | H7 Mg2 Na O11 P2 | P b c a | 16.295; 13.009; 8.434 90; 90; 90 | 1787.85 | Atencio, D.; Chukanov, N. V.; Nestola, F.; Witzke, T.; Coutinho, J. M. V.; Zadov, A. E.; Contreira, R. R.; Farber, G. Mejillonesite, a new acid sodium, magnesium phosphate mineral, from Mejillones, Antofagasta, Chile American Mineralogist, 2012, 97, 19-25 |
9012410 | CIF | As2 Ni | P b c a | 5.77; 5.838; 11.419 90; 90; 90 | 384.652 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012373 | CIF | Ca Mn2 O4 | P b c a | 6.2545; 9.8995; 9.627 90; 90; 90 | 596.069 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
9012212 | CIF | H4 In O6 P | P b c a | 8.842; 10.187; 10.327 90; 90; 90 | 930.189 | Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L. A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials Journal of Solid State Chemistry, 1995, 117, 373-378 |
9011832 | CIF | Ca1.14 Fe0.01 H2 Mn0.84 O5 Si | P b c a | 9.249; 9.076; 10.342 90; 90; 90 | 868.148 | Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S. Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa) Mineralogical Magazine, 2007, 71, 193-201 |
9011804 | CIF | C2 H2 O12 Pb4 S | P b c a | 9.242; 23.05; 10.383 90; 90; 90 | 2211.87 | Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca Mineralogical Magazine, 1998, 62, 451-459 |
9011505 | CIF | As4.782 Pb S9 Sb0.218 Tl | P b c a | 10.786; 35.389; 8.141 90; 90; 90 | 3107.47 | Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478 |
9011378 | CIF | Ca2 H2 O5 Si | P b c a | 9.487; 9.179; 10.666 90; 90; 90 | 928.808 | Marsh, R. E. A revised structure for alpha-dicalcium silicate hydrate Acta Crystallographica, Section C, 1994, 50, 996-997 |
9011179 | CIF | H5 Na2 O6 P | P b c a | 16.872; 10.359; 6.599 90; 90; 90 | 1153.35 | Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452 |
9011166 | CIF | H K O4 S | P b c a | 8.429; 9.807; 18.976 90; 90; 90 | 1568.62 | Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879 |
9011157 | CIF | Cu2.5 Fe0.5 S2 | P b c a | 10.95; 21.862; 10.95 90; 90; 90 | 2621.31 | Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B, 1975, 31, 2268-2273 |
9011152 | CIF | H K O4 S | P b c a | 8.412; 9.8; 18.957 90; 90; 90 | 1562.77 | Cotton, F. A.; Frenz, B. A.; Hunter, D. L. The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected Acta Crystallographica, Section B, 1975, 31, 302-304 |
9011045 | CIF | H4 In O6 P | P b c a | 10.36; 8.84; 10.19 90; 90; 90 | 933.225 | Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica, 1961, 14, 1140-1146 |
9011017 | CIF | H K O4 S | P b c a | 8.4; 9.79; 18.93 90; 90; 90 | 1556.73 | Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354 |
9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
9010898 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2513; 8.8274; 5.1929 90; 90; 90 | 836.636 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010897 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.3995; 8.9329; 5.2519 90; 90; 90 | 863.207 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010896 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4047; 8.9366; 5.2543 90; 90; 90 | 864.203 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010895 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4125; 8.9408; 5.2577 90; 90; 90 | 865.536 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010894 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4197; 8.9449; 5.2609 90; 90; 90 | 866.798 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010893 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4244; 8.9481; 5.2639 90; 90; 90 | 867.824 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010892 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4314; 8.952; 5.2674 90; 90; 90 | 869.11 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010891 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4378; 8.9555; 5.2711 90; 90; 90 | 870.363 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010890 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.445; 8.9589; 5.2749 90; 90; 90 | 871.661 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010889 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4517; 8.9612; 5.2797 90; 90; 90 | 872.995 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010888 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010887 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2429; 8.8171; 5.1894 90; 90; 90 | 834.712 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010873 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2162; 8.8194; 5.2054 90; 90; 90 | 836.279 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
9010872 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2369; 8.8246; 5.2076 90; 90; 90 | 838.077 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
9010871 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2113; 8.8172; 5.205 90; 90; 90 | 835.781 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
9010721 | CIF | B2 Ca Mg O5 | P b c a | 36.34; 11.135; 5.499 90; 90; 90 | 2225.15 | Callegari, A.; Mazzi, F.; Tadini, C. Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia European Journal of Mineralogy, 2003, 15, 277-282 |
9010617 | CIF | Ca2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6 | P b c a | 12.4595; 11.5955; 12.7504 90; 90; 90 | 1842.1 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 1 The Canadian Mineralogist, 2007, 45, 293-305 |
9010616 | CIF | Ca2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6 | P b c a | 12.4595; 11.5955; 12.7504 90; 90; 90 | 1842.1 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 2 The Canadian Mineralogist, 2007, 45, 293-305 |
9010610 | CIF | H2 O10 S Sn6.54 | P b c a | 14.0071; 12.5016; 14.503 90; 90; 90 | 2539.64 | Locock, A. J.; Ramik, R. A.; Back, M. E. The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts The Canadian Mineralogist, 2006, 44, 1457-1467 |
9010430 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 17.977; 8.61; 5.1227 90; 90; 90 | 792.902 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa American Mineralogist, 2008, 93, 644-652 |
9010429 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.0221; 8.6456; 5.1327 90; 90; 90 | 799.736 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa American Mineralogist, 2008, 93, 644-652 |
9010428 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.1427; 8.746; 5.1716 90; 90; 90 | 820.609 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa American Mineralogist, 2008, 93, 644-652 |
9010427 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2192; 8.8111; 5.1965 90; 90; 90 | 834.2 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa American Mineralogist, 2008, 93, 644-652 |
9010426 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2804; 8.8601; 5.2161 90; 90; 90 | 844.832 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa American Mineralogist, 2008, 93, 644-652 |
9010425 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2889; 8.8662; 5.2175 90; 90; 90 | 846.034 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal American Mineralogist, 2008, 93, 644-652 |
9010424 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2889; 8.8662; 5.2175 90; 90; 90 | 846.034 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air American Mineralogist, 2008, 93, 644-652 |
9010241 | CIF | Al0.23 Mg0.874 O3 Si0.875 | P b c a | 18.1876; 8.7352; 5.1789 90; 90; 90 | 822.784 | Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F. Crystal chemistry of hydration in aluminous orthopyroxene American Mineralogist, 2007, 92, 973-976 |
9010154 | CIF | Li0.52 Mg0.96 O6 Sc0.52 Si2 | P b c a | 18.259; 8.883; 5.271 90; 90; 90 | 854.928 | Yang, H.; Downs, R. T. Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene American Mineralogist, 2007, 92, 225-228 |
9010007 | CIF | Fe H4 O6 P | P b c a | 8.722; 9.878; 10.1187 90; 90; 90 | 871.786 | Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths Crystal Research and Technology, 2004, 39, 1080-1088 |
9009834 | CIF | Cu3 H3 O7 P | P b c a | 10.854; 14.053; 7.086 90; 90; 90 | 1080.84 | Eby, R. K.; Hawthorne, F. C. Cornetite: modulated densely-packed Cu2+ oxysalt Mineralogy and Petrology, 1989, 40, 127-136 |
9009617 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G. Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194 |
9009087 | CIF | O2 Ti | P b c a | 9.184; 5.447; 5.145 90; 90; 90 | 257.38 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444 |
9008882 | CIF | Sb Zn | P b c a | 6.218; 7.741; 8.115 90; 90; 90 | 390.604 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
9008881 | CIF | Cd Sb | P b c a | 6.471; 8.253; 8.526 90; 90; 90 | 455.332 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
9008434 | CIF | Al0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56 | P b c a | 10.561; 20.585; 12.516 90; 90; 90 | 2720.96 | Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M. The crystal structure of a mineral related to paulkerrite Zeitschrift fur Kristallographie, 1993, 208, 57-71 |
9008180 | CIF | Ge Mn O3 | P b c a | 19.267; 9.248; 5.477 90; 90; 90 | 975.899 | Fang, J. H.; Townes, W. D.; Robinson, P. D. The crystal structure of manganese metagermanate, MnGeO3 Note: x coordinate of O6 altered to a reasonable value Zeitschrift fur Kristallographie, 1969, 130, 139-147 |
9008164 | CIF | Mg O3 Si | P b c a | 18.21; 8.812; 5.178 90; 90; 90 | 830.896 | Morimoto, N.; Koto, K. The crystal structure of orthoenstatite Zeitschrift fur Kristallographie, 1969, 129, 65-83 |
9008163 | CIF | I2 Sr | P b c a | 15.22; 8.22; 7.9 90; 90; 90 | 988.356 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
9008125 | CIF | O2 Te | P b c a | 12.035; 5.464; 5.607 90; 90; 90 | 368.712 | Beyer, H. Verfeinerung der kristallstruktur von tellurit, dem rhomischen TeO2 Zeitschrift fur Kristallographie, 1967, 124, 228-237 |
9008108 | CIF | As5 Pb S9 Tl | P b c a | 10.81; 35.36; 8.16 90; 90; 90 | 3119.09 | Takeuchi, Y.; Ghose, S.; Nowacki, W. The crystal structure of hutchinsonite, (Tl,Pb)2As5S9 Zeitschrift fur Kristallographie, 1965, 121, 321-348 |
9007957 | CIF | Cr3 Cs2 O10 | P b c a | 11.887; 9.671; 19.493 90; 90; 90 | 2240.9 | Kolitsch, U. alpha-Cs2Cr3O10 Acta Crystallographica, Section E, 2003, 59, i164-i166 |
9007943 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.72 | Weil, M. HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
9007941 | CIF | H8 Mg Na O10 P3 | P b c a | 14.806; 9.078; 14.811 90; 90; 90 | 1990.73 | Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B. Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O Acta Crystallographica, Section E, 2003, 59, i33-i35 |
9007872 | CIF | C12 Li N2 | P b c a | 11.238; 16.014; 14.522 90; 90; 90 | 2613.46 | Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C, 1990, 46, 2337-2339 |
9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
9007548 | CIF | H10 Mg N2 O12 P2 | P b c a | 11.49; 23.66; 8.62 90; 90; 90 | 2343.38 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
9006447 | CIF | Cu0.564 Mg1.436 O6 Si2 | P b c a | 18.221; 8.89; 5.226 90; 90; 90 | 846.532 | Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals, 1997, 24, 463-476 |
9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006435 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.035; 8.682; 5.1138 90; 90; 90 | 800.718 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006434 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0665; 8.706; 5.1236 90; 90; 90 | 805.875 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006433 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0912; 8.724; 5.1315 90; 90; 90 | 809.892 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006432 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.124; 8.754; 5.144 90; 90; 90 | 816.134 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006431 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.1418; 8.7682; 5.1495 90; 90; 90 | 819.136 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006430 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.174; 8.7953; 5.1608 90; 90; 90 | 824.932 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006429 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.197; 8.82; 5.171 90; 90; 90 | 829.933 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006428 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2351; 8.8492; 5.1839 90; 90; 90 | 836.505 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006427 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2974; 8.904; 5.2092 90; 90; 90 | 848.683 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006426 | CIF | Fe O3 Si | P b c a | 18.311; 8.939; 5.181 90; 90; 90 | 848.037 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006425 | CIF | Fe O3 Si | P b c a | 18.341; 8.966; 5.1925 90; 90; 90 | 853.883 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006424 | CIF | Fe O3 Si | P b c a | 18.37; 9.006; 5.2084 90; 90; 90 | 861.679 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006423 | CIF | Fe O3 Si | P b c a | 18.3988; 9.0444; 5.2245 90; 90; 90 | 869.389 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006422 | CIF | Fe O3 Si | P b c a | 18.417; 9.073; 5.239 90; 90; 90 | 875.423 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
9005776 | CIF | Mg O3 Si | P b c a | 18.225; 8.8128; 5.18 90; 90; 90 | 831.977 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN Physics and Chemistry of Minerals, 1984, 10, 217-229 |
9005589 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.268; 8.836; 5.196 90; 90; 90 | 838.718 | Nestola, F.; Tribaudino, M. The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93 European Journal of Mineralogy, 2003, 15, 365-371 |
9005588 | CIF | Ca0.04 Mg1.96 O6 Si2 | P b c a | 18.262; 8.826; 5.192 90; 90; 90 | 836.849 | Nestola, F.; Tribaudino, M. The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96 European Journal of Mineralogy, 2003, 15, 365-371 |
9004908 | CIF | Cs2 Mo2 O10 U | P b c a | 11.762; 14.081; 14.323 90; 90; 90 | 2372.19 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
9004400 | CIF | B Be2 H O4 | P b c a | 9.654; 12.347; 4.4364 90; 90; 90 | 528.81 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004399 | CIF | B Be2 H O4 | P b c a | 9.663; 12.364; 4.44 90; 90; 90 | 530.462 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004398 | CIF | B Be2 H O4 | P b c a | 9.678; 12.313; 4.439 90; 90; 90 | 528.974 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004397 | CIF | B Be2 H O4 | P b c a | 9.754; 12.231; 4.434 90; 90; 90 | 528.981 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004396 | CIF | B Be2 H O4 | P b c a | 9.776; 12.194; 4.43 90; 90; 90 | 528.094 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004230 | CIF | Ca2 O23 P2 U3 | P b c a | 17.415; 16.035; 13.598 90; 90; 90 | 3797.24 | Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P. Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure The Canadian Mineralogist, 1991, 29, 95-105 |
9004189 | CIF | C H4 B O7 Sm0.1 Y0.9 | P b c a | 9.089; 12.244; 8.926 90; 90; 90 | 993.336 | Grice, J. D.; Ercit, T. S. The crystal structure of moydite The Canadian Mineralogist, 1986, 24, 675-678 |
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 |
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 |
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 |
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 |
9004118 | CIF | Co0.132 Mg0.781 Mn0.087 O3 Si | P b c a | 18.246; 8.839; 5.196 90; 90; 90 | 837.992 | Hawthorne, F. C.; Ito, J. Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene The Canadian Mineralogist, 1977, 15, 321-338 |
9004117 | CIF | Mg O3 Si | P b c a | 18.216; 8.813; 5.179 90; 90; 90 | 831.424 | Hawthorne, F. C.; Ito, J. Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene The Canadian Mineralogist, 1977, 15, 321-338 |
9004098 | CIF | C Ca O5 Te | P b c a | 6.988; 11.201; 10.566 90; 90; 90 | 827.028 | Fischer, R.; Pertlik, F.; Zemann, J. The crystal structure of mroseite, CaTeO2(CO3) The Canadian Mineralogist, 1975, 13, 383-387 |
9004094 | CIF | Co S Sb | P b c a | 5.842; 5.951; 11.666 90; 90; 90 | 405.577 | Rowland, J. F.; Gabe, E. J.; Hall, S. R. The crystal structures of costibite (CoSbS) and paracostibite(CoSbS) The Canadian Mineralogist, 1975, 13, 188-196 |
9004033 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.022; 8.6578; 5.085 90; 90; 90 | 793.417 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa American Mineralogist, 2006, 91, 809-815 |
9004032 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.108; 8.7215; 5.12 90; 90; 90 | 808.596 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa American Mineralogist, 2006, 91, 809-815 |
9004031 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.093; 8.75; 5.127 90; 90; 90 | 811.675 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa American Mineralogist, 2006, 91, 809-815 |
9004030 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.201; 8.768; 5.154 90; 90; 90 | 822.508 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa American Mineralogist, 2006, 91, 809-815 |
9004029 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.2588; 8.8229; 5.1899 90; 90; 90 | 836.07 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa American Mineralogist, 2006, 91, 809-815 |
9003579 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3559; 8.8741; 5.2256 90; 90; 90 | 851.209 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003578 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3645; 8.881; 5.2284 90; 90; 90 | 852.727 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003577 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 | P b c a | 18.3718; 8.8836; 5.2334 90; 90; 90 | 854.131 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003576 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 | P b c a | 18.3686; 8.8828; 5.2287 90; 90; 90 | 853.139 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9003575 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3653; 8.8819; 5.2305 90; 90; 90 | 853.193 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9003574 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3668; 8.8725; 5.2289 90; 90; 90 | 852.099 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated American Mineralogist, 2005, 90, 155-161 |
9003430 | CIF | Mg O3 Si | P b c a | 18.027; 8.683; 5.013 90; 90; 90 | 784.677 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
9003429 | CIF | Mg O3 Si | P b c a | 18.363; 8.864; 5.118 90; 90; 90 | 833.055 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
9003428 | CIF | Mg O3 Si | P b c a | 18.535; 9.024; 5.21 90; 90; 90 | 871.424 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317 American Mineralogist, 2004, 89, 614-628 |
9003427 | CIF | Mg O3 Si | P b c a | 18.363; 8.867; 5.119 90; 90; 90 | 833.5 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
9003426 | CIF | Mg O3 Si | P b c a | 14.074; 6.928; 4 90; 90; 90 | 390.019 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
9003425 | CIF | Mg O3 Si | P b c a | 14.58; 6.928; 4 90; 90; 90 | 404.041 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
9003380 | CIF | As Ba H3 O5 | P b c a | 7.7519; 8.759; 14.668 90; 90; 90 | 995.941 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
9003379 | CIF | As Ba0.11 H3 O5 Sr0.89 | P b c a | 7.443; 8.477; 14.38 90; 90; 90 | 907.296 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
9003378 | CIF | As H3 O5 Sr | P b c a | 7.4361; 8.4808; 14.348 90; 90; 90 | 904.843 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
9001891 | CIF | H33 O48 Pb2 U10 | P b c a | 14.1165; 41.378; 14.5347 90; 90; 90 | 8489.9 | Burns, P. C. A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo) American Mineralogist, 1997, 82, 1176-1186 |
9001750 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated American Mineralogist, 1996, 81, 842-846 |
9001749 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural American Mineralogist, 1996, 81, 842-846 |
9001700 | CIF | Ca0.043 Fe0.802 Mg1.155 O6 Si2 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated American Mineralogist, 1995, 80, 923-929 |
9001699 | CIF | Ca0.043 Fe0.807 Mg1.15 O6 Si2 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural American Mineralogist, 1995, 80, 923-929 |
9001645 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.5132; 8.9809; 5.3243 90; 90; 90 | 885.246 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K American Mineralogist, 1995, 80, 9-20 |
9001644 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4317; 8.9822; 5.2647 90; 90; 90 | 871.609 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K American Mineralogist, 1995, 80, 9-20 |
9001643 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4105; 8.9691; 5.254 90; 90; 90 | 867.57 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K American Mineralogist, 1995, 80, 9-20 |
9001642 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.3878; 8.9577; 5.2441 90; 90; 90 | 863.768 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K American Mineralogist, 1995, 80, 9-20 |
9001641 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.2747; 8.8729; 5.1988 90; 90; 90 | 842.983 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K American Mineralogist, 1995, 80, 9-20 |
9001601 | CIF | Mg O3 Si | P b c a | 17.95; 8.604; 5.08 90; 90; 90 | 784.564 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa American Mineralogist, 1994, 79, 405-410 |
9001600 | CIF | Mg O3 Si | P b c a | 17.983; 8.6241; 5.0902 90; 90; 90 | 789.425 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa American Mineralogist, 1994, 79, 405-410 |
9001599 | CIF | Mg O3 Si | P b c a | 18.011; 8.652; 5.102 90; 90; 90 | 795.051 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa American Mineralogist, 1994, 79, 405-410 |
9001598 | CIF | Mg O3 Si | P b c a | 18.0455; 8.6708; 5.1119 90; 90; 90 | 799.853 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa American Mineralogist, 1994, 79, 405-410 |
9001597 | CIF | Mg O3 Si | P b c a | 18.071; 8.6929; 5.1214 90; 90; 90 | 804.518 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa American Mineralogist, 1994, 79, 405-410 |
9001596 | CIF | Mg O3 Si | P b c a | 18.1045; 8.7181; 5.1327 90; 90; 90 | 810.129 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa American Mineralogist, 1994, 79, 405-410 |
9001595 | CIF | Mg O3 Si | P b c a | 18.148; 8.756; 5.1493 90; 90; 90 | 818.244 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa American Mineralogist, 1994, 79, 405-410 |
9001594 | CIF | Mg O3 Si | P b c a | 18.186; 8.782; 5.161 90; 90; 90 | 824.26 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa American Mineralogist, 1994, 79, 405-410 |
9001593 | CIF | Mg O3 Si | P b c a | 18.233; 8.8191; 5.1802 90; 90; 90 | 832.969 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa American Mineralogist, 1994, 79, 405-410 |
9001577 | CIF | Fe0.44 Mg0.56 O3 Si | P b c a | 18.312; 8.917; 5.217 90; 90; 90 | 851.874 | Hazen, R. M.; Finger, L. W.; Ko, J. Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C American Mineralogist, 1993, 78, 1336-1339 |
9001564 | CIF | Ca1.67 H2 Mn0.33 O5 Si | P b c a | 9.398; 9.139; 10.535 90; 90; 90 | 904.833 | Dai, Y. S.; Harlow, G. E.; McGhie, A. R. Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description American Mineralogist, 1993, 78, 1082-1087 |
9001219 | CIF | Fe0.086 Mg0.914 O3 Si | P b c a | 18.243; 8.834; 5.19 90; 90; 90 | 836.413 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 10 min American Mineralogist, 1989, 74, 593-598 |
9001218 | CIF | Fe0.087 Mg0.913 O3 Si | P b c a | 18.248; 8.832; 5.192 90; 90; 90 | 836.776 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 2 min American Mineralogist, 1989, 74, 593-598 |
9001217 | CIF | Fe0.086 Mg0.914 O3 Si | P b c a | 18.248; 8.831; 5.189 90; 90; 90 | 836.197 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 90 min American Mineralogist, 1989, 74, 593-598 |
9001216 | CIF | Fe0.086 Mg0.914 O3 Si | P b c a | 18.25; 8.829; 5.191 90; 90; 90 | 836.422 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 10 min American Mineralogist, 1989, 74, 593-598 |
9001215 | CIF | Fe0.084 Mg0.916 O3 Si | P b c a | 18.25; 8.83; 5.19 90; 90; 90 | 836.356 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 3 min American Mineralogist, 1989, 74, 593-598 |
9001214 | CIF | Fe0.085 Mg0.915 O3 Si | P b c a | 18.246; 8.828; 5.189 90; 90; 90 | 835.822 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, natural American Mineralogist, 1989, 74, 593-598 |
9001213 | CIF | Fe0.106 Mg0.893 O3 Si | P b c a | 18.242; 8.803; 5.198 90; 90; 90 | 834.717 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 10 min American Mineralogist, 1989, 74, 593-598 |
9001212 | CIF | Fe0.106 Mg0.893 O3 Si | P b c a | 18.246; 8.809; 5.197 90; 90; 90 | 835.309 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 2 min American Mineralogist, 1989, 74, 593-598 |
9001211 | CIF | Fe0.105 Mg0.895 O3 Si | P b c a | 18.244; 8.805; 5.196 90; 90; 90 | 834.677 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 90 min American Mineralogist, 1989, 74, 593-598 |
9001210 | CIF | Fe0.108 Mg0.893 O3 Si | P b c a | 18.243; 8.808; 5.197 90; 90; 90 | 835.077 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 10 min American Mineralogist, 1989, 74, 593-598 |
9001209 | CIF | Fe0.105 Mg0.895 O3 Si | P b c a | 18.244; 8.805; 5.196 90; 90; 90 | 834.677 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 3 min American Mineralogist, 1989, 74, 593-598 |
9001208 | CIF | Fe0.106 Mg0.894 O3 Si | P b c a | 18.241; 8.804; 5.198 90; 90; 90 | 834.766 | Molin, G. M. Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, natural American Mineralogist, 1989, 74, 593-598 |
9001178 | CIF | Ca0.052 Mg1.948 O6 Si2 | P b c a | 18.28; 8.834; 5.197 90; 90; 90 | 839.24 | Carlson, W. D.; Swinnea, J. S.; Miser, D. E. Stability of orthoenstatite at high temperature and low pressure American Mineralogist, 1988, 73, 1255-1263 |
9000958 | CIF | Ge Mg O3 | P b c a | 18.829; 8.952; 5.347 90; 90; 90 | 901.275 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
9000957 | CIF | Ge Mg O3 | P b c a | 19.011; 9.084; 5.415 90; 90; 90 | 935.148 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
9000918 | CIF | Mg1.47 Mn0.53 O6 Si2 | P b c a | 18.384; 8.878; 5.226 90; 90; 90 | 852.952 | Petersen, E. U.; Anovitz, L. M.; Essene, E. J. Donpeacorite, (Mn,Mg)MgSi2O6, a new orthopyroxene and its proposed phase relations in the system MnSiO3-MgSiO3-FeSiO3 American Mineralogist, 1984, 69, 472-480 |
9000674 | CIF | Fe1.108 H2 Mg3.892 O18 Si6 | P b c a | 18.626; 27.23; 5.297 90; 90; 90 | 2686.56 | Veblen, D. R.; Burnham, C. W. New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction American Mineralogist, 1978, 63, 1053-1073 |
9000572 | CIF | Ca Fe H9 Mg O13 P2 | P b c a | 14.826; 18.751; 7.307 90; 90; 90 | 2031.36 | Moore, P. B.; Araki, T. Overite, segelerite, and jahnsite: a study in combinatorial polymorphism American Mineralogist, 1977, 62, 692-702 |
9000571 | CIF | Al Ca H9 Mg O13 P2 | P b c a | 14.723; 18.746; 7.107 90; 90; 90 | 1961.51 | Moore, P. B.; Araki, T. Overite, segelerite, and jahnsite: a study in combinatorial polymorphism American Mineralogist, 1977, 62, 692-702 |
9000481 | CIF | Fe O3 Si | P b c a | 18.614; 9.172; 5.3199 90; 90; 90 | 908.254 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C American Mineralogist, 1976, 61, 38-53 |
9000480 | CIF | Fe O3 Si | P b c a | 18.596; 9.1685; 5.3113 90; 90; 90 | 905.563 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C American Mineralogist, 1976, 61, 38-53 |
9000479 | CIF | Fe O3 Si | P b c a | 18.569; 9.16; 5.2974 90; 90; 90 | 901.046 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C American Mineralogist, 1976, 61, 38-53 |
9000478 | CIF | Fe O3 Si | P b c a | 18.527; 9.145; 5.2756 90; 90; 90 | 893.842 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C American Mineralogist, 1976, 61, 38-53 |
9000477 | CIF | Fe O3 Si | P b c a | 18.484; 9.124; 5.2593 90; 90; 90 | 886.971 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C American Mineralogist, 1976, 61, 38-53 |
9000476 | CIF | Fe O3 Si | P b c a | 18.418; 9.078; 5.2366 90; 90; 90 | 875.552 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C American Mineralogist, 1976, 61, 38-53 |
9000358 | CIF | Ca0.032 Fe0.65 Mg1.318 O6 Si2 | P b c a | 18.546; 9.081; 5.298 90; 90; 90 | 892.269 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 850 C American Mineralogist, 1973, 58, 636-648 |
9000357 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | P b c a | 18.483; 9.053; 5.28 90; 90; 90 | 883.484 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 700 C American Mineralogist, 1973, 58, 636-648 |
9000356 | CIF | Ca0.032 Fe1.332 Mg0.635 O6 Si2 | P b c a | 18.429; 9.028; 5.26 90; 90; 90 | 875.143 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 500 C American Mineralogist, 1973, 58, 636-648 |
9000355 | CIF | Ca0.032 Fe1.331 Mg0.636 O6 Si2 | P b c a | 18.371; 9; 5.242 90; 90; 90 | 866.707 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 280 C American Mineralogist, 1973, 58, 636-648 |
9000354 | CIF | Ca0.032 Fe1.332 Mg0.635 O6 Si2 | P b c a | 18.364; 8.988; 5.238 90; 90; 90 | 864.561 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 175 C note temperature factors for O1b appear incorrect American Mineralogist, 1973, 58, 636-648 |
9000353 | CIF | Ca0.032 Fe1.331 Mg0.636 O6 Si2 | P b c a | 18.337; 8.971; 5.232 90; 90; 90 | 860.67 | Smyth, J. R. An orthopyroxene structure up to 850 C T = 20 C American Mineralogist, 1973, 58, 636-648 |
9000258 | CIF | As2 Ni | P b c a | 5.753; 5.799; 11.407 90; 90; 90 | 380.556 | Fleet, M. E. The crystal structure of pararammelsbergite (NiAs2) American Mineralogist, 1972, 57, 1-9 |
9000250 | CIF | B6 H9 Mg O15 | P b c a | 12.54; 24.327; 7.48 90; 90; 90 | 2281.85 | Dal Negro, A.; Ungaretti, L.; Sabelli, C. The crystal structure of aksaite American Mineralogist, 1971, 56, 1553-1566 |
9000240 | CIF | Ca0.04 Fe1.71 Mg0.25 O6 Si2 | P b c a | 18.405; 9.0338; 5.239 90; 90; 90 | 871.073 | Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D. Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene American Mineralogist, 1971, 56, 850-876 |
8107716 | CIF | C21 H18 O4 S2 | P b c a | 8.2038; 19.881; 24.0661 90; 90; 90 | 3925.2 | Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Fun, Hoong-Kun Crystal structure of (E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)-2- tosylprop-2-en-1-one, C21H18O4S2 Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 61-62 |
8107690 | CIF | C20 H18 Cl F4 N3 O | P b c a | 12.5254; 12.6845; 24.149 90; 90; 90 | 3836.8 | Yu, Lu; Meng, Qing-Guo; Hou, Gui-Ge; Liu, Yong-Jun; Geng, Zi-Kai Crystal structure of 2-amino-4-(2-fluoro-3-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C20H18ClF4N3O Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1161-1163 |
8107684 | CIF | C10 H14 N4 | P b c a | 15.5356; 9.8551; 25.5551 90; 90; 90 | 3912.61 | Dali, Zhu; Yu, Yu Crystal structure of 6,6a,7,8,9,10-hexahydro-5H-pyrazino [2,3-e]pyrido[1,2-a]pyrazine, C10H14N4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1137-1139 |
8107644 | CIF | C9 H11 Ca N O6 | P b c a | 15.954; 7.7489; 17.811 90; 90; 90 | 2201.9 | Zhao, Yan; Li, Shi-Hui; Zhang, Li Crystal structure of poly[μ4-2,6-dimethyl-pyridine-3,5-dicarboxylate- κ6O,O’:O’,O’’,O’’’:O’’’] calcium(II), C9H11CaNO6 Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 31-32 |
8107633 | CIF | C21 H26 Au Cl N2 | P b c a | 8.7507; 15.8341; 29.9642 90; 90; 90 | 4151.82 | Huang, Yao-Huei; Lee, Hon Man Crystal structure of chlorido-(1,3-dimesitylimidazolidin-2-ylidene-κ1C)- gold(I), C21H26AuClN2 Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 7-8 |
8107610 | CIF | C16 H11 Cl2 F N2 | P b c a | 9.6732; 15.5602; 19.0881 90; 90; 90 | 2873.08 | Li, Yiting; Zhang, Xiaochun; Weng, Xingshang; Zhuang, Xuewen The crystal structure of 4-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-5-methyl-1H-imidazole, C16H11Cl2FN2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 957-958 |
8107592 | CIF | C22 H18 Mg N4 O6 | P b c a | 15.3055; 15.1214; 18.1048 90; 90; 90 | 4190.19 | Xi-Shi, Tai; Hong-Chang, Li The crystal structure of [bis(2,2′-bipyridine-6-carboxylato-κ 3 N,N,O)magnesium(II)]dihydrate, C22H18N4O6Mg Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 887-889 |
8107534 | CIF | C23 H24 N3 O4 Re S | P b c a | 15.1264; 15.1167; 20.15 90; 90; 90 | 4607.5 | Makhakhayi, Luleka; Malan, Frederick P.; Tembu, Vuyelwa J.; Nkambule, Comfort M.; Manicum, Amanda-Lee E. The crystal structure of fac-tricarbonyl(N-benzoyl-N,N-cyclohexylmethylcarbamimidothioato-κ2 S,O)-(pyridine-κN)rhenium(I), C23H24N3O4ReS Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 697-699 |
8107521 | CIF | C11 H12 N2 O4 S | P b c a | 11.08447; 10.71473; 19.5463 90; 90; 90 | 2321.46 | Song, Jinqing; Cui, Beibei; Mi, Xia; Zhang, Jingyu Crystal structure of 3-(thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C11H12N2O4S Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 653-654 |
8107460 | CIF | C21 H45 N9 O3 S2 | P b c a | 9.5299; 16.5181; 36.886 90; 90; 90 | 5806.4 | Tang, Huawei; Han, Qianqian; Liu, Lijuan Tetrabutylammonium 1,3,5-thiadiazole-5-amido-2-carbamate—1,2,4-thiadiazole-3,5-diamine— water (1/1/1), C21H45N9O3S2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 429-431 |
8107448 | CIF | C18 H13 F N2 O2 | P b c a | 13.8082; 9.7555; 21.8116 90; 90; 90 | 2938.15 | Siyuan, Ma; Mengping, Guo The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C18H13FN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 385-387 |
8107433 | CIF | C14 H11 F3 N6 O3 | P b c a | 8.0862; 15.473; 23.5892 90; 90; 90 | 2951.43 | Du, Yi-Jing; Sun, Hong-Shun; Wang, Jian-Qiang; Xu, Jia-Ying The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C14H11F3N6O3 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 339-340 |
8107384 | CIF | C20 H18 N4 O4 | P b c a | 7.67; 15.679; 29.17 90; 90; 90 | 3508 | Shin, Soon Young; Koh, Dongsoo The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C20H18N4O4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 167-169 |
8107366 | CIF | C8 H10 N2 O2 | P b c a | 11.0571; 8.1172; 17.608 90; 90; 90 | 1580.37 | Gardiner, John M.; Raftery, James; Beadham, Ian G.; Azarah, Jannat N.; Abu-Foul, Mohammed Y.; Awadallah, Adel M.; Morjan, Rami Y. The crystal structure of methyl 3,5-diaminobenzoate, C8H10N2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 109-110 |
8107301 | CIF | C20 H12 Br2 Cu N2 O2 | P b c a | 7.7117; 18.7735; 24.8518 90; 90; 90 | 3597.93 | Yang, Jiao; Xu, Jiajun; Liao, Nichan; Wu, Qiong [2,2′-{Ethane-1,2-diylbis[(azanylylidene)methanylylidene]}bis(3-bromo-2-hydroxyphenyl)]iron(III) nitrate, C20H12Br2CuN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1091-1092 |
8107299 | CIF | C20 H15 F5 N2 O3 | P b c a | 10.9913; 11.0451; 30.3925 90; 90; 90 | 3689.6 | Wu, Yundeng; Xie, Jun; Wan, Hui; Xu, Xiangyang; Li, Jian The crystal structure of 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione, C20H15F5N2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1083-1085 |
8107275 | CIF | C36 H36 Cd3 I2 N4 O8 | P b c a | 18.909; 16.149; 26.05 90; 90; 90 | 7955 | Hu, Jin; Lu, Xin-Hua Crystal structure of diiodido-bis(6,6′-dimethoxy-2,2′-(ethane-1,2-diylbis(nitrilomethanylylidene)) diphenolato)tricadmium(II), C36H36Cd3I2N4O8 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 997-999 |
8107267 | CIF | C26 H34 N2 | P b c a | 14.8062; 15.8918; 20.0121 90; 90; 90 | 4708.79 | Liu, Yingfan; Zhao, Zhiqiang Crystal structure of (Z)-2-(tert-butyl)-5-((5-(tert- butyl)-2H-pyrrol-2-ylidene)(mesityl)methyl)-1H-pyrrole, C26H34N2 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 971-974 |
8107255 | CIF | C26 H20 Cl2 N6 O4 | P b c a | 7.7316; 24.8021; 26.074 90; 90; 90 | 4999.9 | Tong, Jian-Ying; Sun, Na-Bo; Han, Liang; Liu, Xing-Hai Hydrogen bonded dimers in the crystal structure of 2-chloro-N-(phenylcarbamoyl)nicotinamide, C26H20Cl2N6O4 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 929-931 |
8107251 | CIF | C19 H18 O2 | P b c a | 11.017; 12.14; 23.346 90; 90; 90 | 3122 | Li, Chongyu Crystal structure of 2-(tert-pentyl)anthracene-9,10-dione, C19H18O2 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 917-919 |
8107178 | CIF | C18 H16 Cl4 N2 O3 V | P b c a | 7.8555; 21.6645; 23.7584 90; 90; 90 | 4043.3 | Wei, Wei; Zhang, Ya-Zhai; Zhang, Heng-Qiang; Zhang, Qi-Ying; Xuan, Zhao-Kun; Chen, Hong-Li The crystal structure of bis(4-chloro-2-(((2-chloroethyl)imino)methyl)phenolato-κ2 N,O)-oxidovanadium(IV), C18H16Cl4N2O3V Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 651-653 |
8107151 | CIF | H2 K Li Mo O5 | P b c a | 10.606; 7.742; 12.845 90; 90; 90 | 1054.7 | Park, Garam; Oh, In-Hwan; Kyeong Yu, Su; Park, Hyun-Min; Kim, Ho-Sung Redetermination of the crystal structure of potassium lithium molybdate monohydrate, KLiMoO4·H2O Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1221-1222 |
8107147 | CIF | C13 H15 Br O4 | P b c a | 15.894; 7.6064; 21.571 90; 90; 90 | 2607.9 | Yuan, Lin; Yuan, Xian-You; Li, Zhong-Yan; Zhang, Min Crystal structure of 2-(2-bromophenyl)-5-ethyl-1,3-dioxane-5-carboxylic acid, C13H15BrO4 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1209-1210 |
8107098 | CIF | C11 H16 N2 O | P b c a | 10.7388; 9.8449; 21.1259 90; 90; 90 | 2233.5 | El-Hiti, Gamal A.; Smith, Keith; Alshammari, Mohammed B.; Alotaibi, Mohammad Hayal; Kariuki, Benson M. Crystal structure of 1,1-dimethyl-3-(2-phenylethyl)urea, C11H16N2O Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1065-1066 |
8107094 | CIF | C22 H28 Br2 O4 Os2 | P b c a | 10.8433; 11.8395; 18.7871 90; 90; 90 | 2411.87 | Clayton, Hadley S.; Tapala, Kgaugelo C.; Lemmerer, Andreas Crystal structure of dibromido μ-oxalato-κ2 O,O′:κ2 O′′,O′′′−η6-p-cymenediosmium(II), C22H28Br2O4Os2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1055-1056 |
8107091 | CIF | C11 H13 Cr N2 O9 | P b c a | 6.774; 12.309; 32.776 90; 90; 90 | 2732.9 | Xie, Ling; Feng, Sisi; Lu, Liping; Zhu, Miaoli The crystal structure of diaqua-(N-(2-hydroxy-5-nitrobenzyl)iminodiacetato-κ4-N,O,O′,O′′)chromium(III) based on synchrotron data, C11H13CrN2O9 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1047-1049 |
8107087 | CIF | C18 H20 Cl2 N2 O | P b c a | 8.1023; 18.7063; 22.5509 90; 90; 90 | 3417.91 | Aljohar, Haya I.; Ghabbour, Hazem A.; Abdelbaky, Mohammed S.M.; Garcia-Granda, Santiago; El-Emam, Ali A. Crystal structure of N′-[(1E)-(2,6-dichlorophenyl)-methylidene]adamantane-1-carbohydrazide, C18H20Cl2N2O Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1037-1039 |
8107086 | CIF | C17 H21 Br N2 S | P b c a | 17.0675; 8.3422; 22.597 90; 90; 90 | 3217.4 | Al-Omary, Fatmah A. M.; Al-Rasheed, Lamees S.; Ghabbour, Hazem A.; El-Emam, Ali A. Crystal structure of 1-(adamantan-1-yl)-3-(4-bromophenyl)thiourea, C17H21BrN2S Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1033-1035 |
8107074 | CIF | C21 H29 N3 S | P b c a | 9.8658; 11.7298; 31.96 90; 90; 90 | 3698.5 | Al-Abdullah, Ebtehal S.; Ghabbour, Hazem A.; Alkahtani, Hamad M.; Al-Tamimi, Abdul-Malek S.; El-Emam, Ali A. Crystal structure of N-(adamantan-1-yl)-4-phenylpiperazine-1-carbothioamide, C21H29N3S Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 991-993 |
8107032 | CIF | C11 H14 N2 O3 S | P b c a | 10.1973; 9.9487; 23.1332 90; 90; 90 | 2346.86 | Ghorab, Mostafa M.; Alsaid, Mansour S.; Ghabbour, Hazem A.; Al-Mishari, Abdullah A. Crystal structure of (Z)-4-(4-oxopent-2-en-2-ylamino)benzenesulfonamide, C11H14N2O3S Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 867-869 |
8106986 | CIF | C14 H11 N O2 | P b c a | 10.3868; 7.7695; 26.576 90; 90; 90 | 2144.7 | Xiao, Zheng-Kang; Lu, Jian-Mei Crystal structure of 3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one, C14H11NO2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 719-720 |
8106983 | CIF | C17 H21 Cl N2 S | P b c a | 17.2134; 8.2251; 22.522 90; 90; 90 | 3188.71 | Al-Omary, Fatmah A. M.; Ghabbour, Hazem A.; AlRabiah, Haitham; Al-Abdullah, Ebtehal S.; El-Emam, Ali A. Crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)thiourea, C17H21ClN2S Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 707-709 |
8106966 | CIF | C13 H12 N4 O2 | P b c a | 16.2353; 16.8474; 36.028 90; 90; 90 | 9854.5 | Pansuriya, Pramod B.; Patel, Chintan; Friedrich, Holger B.; Maguire, Glenn E. M. Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 649-652 |
8106949 | CIF | C17 H22 N2 S | P b c a | 12.0579; 11.1213; 21.9741 90; 90; 90 | 2946.7 | Al-Wahaibi, Lamya H.; Ghabbour, Hazem A.; Mostafa, Gamal A. E.; Almutairi, Maha S.; El-Emam, Ali A. Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 593-595 |
8106930 | CIF | C19.88 H27.64 Cl1.12 N2 P Si | P b c a | 16.811; 14.357; 17.523 90; 90; 90 | 4229.3 | Breuers, Verena; Frank, Walter The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 529-532 |
8106918 | CIF | C6 H6.66 N12 O12.33 | P b c a | 9.5358; 13.2415; 23.621 90; 90; 90 | 2982.6 | Yu, Yuehai; Jin, Shaohua; Zhu, Jiaping; Li, Lijie; Chen, Shusen; Shu, Qinghai Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 491-492 |
8106783 | CIF | C27 H25 N4 O9 Zn | P b c a | 14.5349; 17.3183; 20.8872 90; 90; 90 | 5257.7 | Xiao-Ling, Li; Ke-Qiang, Wang; Zhao-Xiao, Li; Xue, Zhang Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2 N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2 N,O)dizinc(II), C54H50N8O18Zn2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 53-55 |
8106758 | CIF | C20 H21 N3 | P b c a | 12.2422; 7.1996; 39.037 90; 90; 90 | 3440.7 | Zhang, Zhi-Mao; Chen, Lian-Hui The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1029-1030 |
8106748 | CIF | C8 H8 Br N O2 | P b c a | 10.1313; 8.5416; 20.4597 90; 90; 90 | 1770.53 | Karczmarzyk, Zbigniew; Pitucha, Monika; Wysocki, Waldemar; Morawiak, Maja; Sobótka-Polska, Karolina; Urbańczyk-Lipkowska, Zofia The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1003-1004 |
8106745 | CIF | C20 H20 N2 O3 | P b c a | 9.13; 16.17; 24 90; 90; 90 | 3543.2 | Wei, Ya-Nan; Li, Chuan-Bi; Li, Xue; Sun, Han-Yang Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 993-994 |
8106725 | CIF | C21.5 H64 N19 O10.5 | P b c a | 19.556; 20.105; 20.573 90; 90; 90 | 8089 | Zhu, Xin; Liu, Xianghua Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 931-933 |
8106723 | CIF | C7 H17 Cl2 N2 Na O9 | P b c a | 13.907; 10.927; 19.194 90; 90; 90 | 2916.8 | Liu, Mei-Ying Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3 O,O′:O′′)sodium], C7H17Cl2N2NaO9 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 927-928 |
8106605 | CIF | C20 H12 Br2 N4 O7 Zn | P b c a | 22.593; 7.22; 26.225 90; 90; 90 | 4278 | Hong, Yong; Xu, Shijuan; Liu, Wei Crystal structure of monoaqua-[6,6′-((1E,1′E)-(1,2-phenylene bis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-nitrophenolato-κ4 N,N′,O,O′)]zinc(II), C20H12Br2N4O7Zn Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 571-572 |
8106603 | CIF | C22 H18 N2 O3 | P b c a | 14.8532; 11.3579; 22.1712 90; 90; 90 | 3740.3 | Zhang, Chang-Hu Crystal structure of 2-amino-4-(4-isopropyl-phenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2-c]chromene, C22H18N2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 565-566 |
8106559 | CIF | C19 H16 F I N2 | P b c a | 15.1714; 14.061; 15.9365 90; 90; 90 | 3399.65 | Li, Zhong-Yan; Zhang, Min; Yuan, Xian-You; Yuan, Lin Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16FIN2 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 429-430 |
8106532 | CIF | C29 H30 Co N4 O5 | P b c a | 11.6532; 20.1493; 22.609 90; 90; 90 | 5308.7 | Han, Min-Le; Wang, San-Tai; Zhou, Zhe Crystal structure of poly-[(μ2-((1,3-bis(benzimidazol-1-yl)propane-κ2 N:N′)(μ2-4-tert-butyl-phthalato-κ2 O:O′)cobalt(II)] monohydrate, C29H30CoN4O5 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 347-349 |
8106486 | CIF | C4 H3 I N4 O4 | P b c a | 9.9513; 11.3365; 14.3295 90; 90; 90 | 1616.55 | Lizhen, Chen; Pengbao, Lian; Jianlong, Wang The crystal structure of 1-methyl-2,4-dinitro-5-iodoimidazole, C4H3IN4O4 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 213-214 |
8106459 | CIF | C10 H9 Cl2 N2 O4 | P b c a | 11.151; 7.0923; 29.243 90; 90; 90 | 2312.7 | Qi, Bo-Shu; Sun, Xiao-Nan; Yang, Huan-Huan; Fu, Ying; Ye, Fei Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4 Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 137-138 |
8106403 | CIF | C12 H18 O2 | P b c a | 17.956; 9.8553; 25.5955 90; 90; 90 | 4529.4 | Wang, Limin; Zhao, Linxiu; Qin, Tingting Crystal stucture of 2-(tert-butyl)-6-(hydroxymethyl)-4-methylphenol, C12H18O2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1071-1072 |
8106371 | CIF | C24 H21 N3 O5 | P b c a | 8.4167; 14.037; 34.664 90; 90; 90 | 4095.4 | Sun, Yutong; Hong, Wei; Wang, Hao Crystal structure of methyl 2-((1-(2-(methoxycarbonyl)benzyl)-1H-1,2,3-triazol-4-yl)methoxy)-1-naphthoate, C24H21N3O5 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 985-986 |
8106352 | CIF | C17 H13 Br N2 | P b c a | 9.995; 13.845; 20.213 90; 90; 90 | 2797.1 | Zhang, Min; Li, Zhong-Yan; Yuan, Xian-You; Yuan, Lin Crystal structure of 2-(4-bromophenyl)-2,3-dihydro-1H-perimidine, C17H13BrN2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 935-936 |
8106329 | CIF | C29 H24 Bi2 O5 | P b c a | 14.8835; 14.5551; 23.6 90; 90; 90 | 5112.5 | Tan, Nianyuan; Dang, Limin; Lan, Donghui; Wu, Shuisheng; Au, Chak-Tong; Yi, Bing Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 875-877 |
8106310 | CIF | C22 H24 N2 O3 | P b c a | 15.333; 14.146; 17.64 90; 90; 90 | 3826 | Song, Ji-Dong; Wang, Li-Li Crystal structure of ethyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C22H24N2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 823-824 |
8106302 | CIF | C21 H22 N2 O3 | P b c a | 15.093; 13.896; 17.501 90; 90; 90 | 3670.5 | Meng, Qing-Hua; Long, Xu; Liu, Jing-Li; Zhang, Shuan; Zhang, Guang-Hui Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 805-806 |
8106267 | CIF | C21 H17 N3 O3 | P b c a | 14.3606; 7.425; 34.284 90; 90; 90 | 3655.62 | Xiao, Xin-Sheng; Jia, Guo-Kai; Li, Wen-Yi; Chen, Xiu-Wen Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 699-700 |
8106183 | CIF | C42 H48 Fe Ni2 O P2 | P b c a | 9.4551; 19.7133; 39.693 90; 90; 90 | 7398.4 | Langen, Christina; Bruhn, Clemens; Siemeling, Ulrich Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 459-461 |
8106144 | CIF | C28 H23 F N2 O3 Sn | P b c a | 16.0887; 14.5333; 20.555 90; 90; 90 | 4806.21 | Tan, Yee Seng; Lee, See Mun; Tiekink, Edward R.T. Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 331-333 |
8106138 | CIF | C9 H11 Cl N4 O2 | P b c a | 8.9735; 12.2946; 19.3751 90; 90; 90 | 2137.6 | Ali, Syed Saeed; Al-Obaid, Abdulrahman M.; Hosten, Eric C.; Bari, Ahmed The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 317-318 |
8106025 | CIF | C16 H15 Cl N2 O3 | P b c a | 18.7178; 15.2296; 32.0558 90; 90; 90 | 9137.97 | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. Crystal structure of 4-chloro-N′-[(1E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide – a Z′ = 3 structure, C16H15ClN2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1341-1344 |
8105993 | CIF | C22 H45 K0.26 N2 O6 Rb0.74 | P b c a | 10.1587; 16.2842; 32.862 90; 90; 90 | 5436.2 | Henneberger, Thomas; Klein, Wilhelm; Fässler, Thomas F. Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) 1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl(potassium, rubidium) — ammonia (1/2), [K0.3Rb0.7(18-crown-6)]Cp*⋅2 NH3, C22H45K0.3N2O6Rb0.7 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1241-1243 |
8105988 | CIF | C15 H17 N O4 S | P b c a | 9.989; 14.4529; 21.635 90; 90; 90 | 3123.4 | Wu, Deng-Ze The crystal structure of ethyl 2-(3-(2-ethoxy-2-oxoethyl)benzo[d] thiazol-2(3H)-ylidene)acetate, C15H17NO4S Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1225-1226 |
8105965 | CIF | C24 H23 F N2 O4 S | P b c a | 14.3646; 15.5927; 19.645 90; 90; 90 | 4400.1 | Cai, Zedong; Huang, Xie; He, Wei Crystal structure of 3-fluoro-3-methyl-1-((2-nitrophenyl)sulfonyl)-5,5-diphenylpiperidine, C24H23FN2O4S Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1161-1162 |
8105934 | CIF | C47 H43 Fe2 N5 O10 | P b c a | 24.6961; 14.0952; 24.696 90; 90; 90 | 8596.6 | Ya, Li; Xiangqing, Fang; Junyi, Liu; Chi, Dong; Liguo, Yang Crystal structure of (μ2-oxido)-bis(N,N′-o-phenylenebis(salicylideneiminato))diiron(III) — N,N′-dimethylformamide, C47H43Fe2N4O9 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1051-1053 |
8105930 | CIF | C20 H15 N3 | P b c a | 11.0487; 13.5; 21.1032 90; 90; 90 | 3147.7 | Lou, Xin-Hua Crystal structure of 2-(2-(6-methylpyridin-2-yl)naphthalen-1-yl)pyrimidine, C20H15N3 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1037-1038 |
8105924 | CIF | C29 H50 Cl2 N4 Ni O8 | P b c a | 20.601; 13.5059; 25.015 90; 90; 90 | 6960 | Guang-Chuan, Ou; Jia, Guo-Kai; Tan, Ying-Zhi Crystal structure of [(2-(2-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2 O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4 N,N′,N′′,N′′′)]nickel(II) perchlorate, C29H50Cl2N4NiO8 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1019-1021 |
8105915 | CIF | C10 H13 N3 | P b c a | 9.4795; 10.7585; 18.8783 90; 90; 90 | 1925.3 | Huang, Guo-Ling; Chen, Xiu-Wen; Chen, Lu; Li, Yi-Biao Crystal structure of 2-tert-butyl-1H-imidazo[4,5-b]pyridine, C10H13N3 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 991-992 |
8105914 | CIF | C14 H14 Cl N3 S | P b c a | 10.4; 11.5622; 23.4776 90; 90; 90 | 2823.11 | Yeo, Chien Ing; Tiekink, Edward R.T. Crystal structure of 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea, C14H14ClN3S Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 989-990 |
8105865 | CIF | C46 H98 B2 N2 O17 | P b c a | 16.485; 17.441; 41.1 90; 90; 90 | 11817 | Cui, Yongxia; Chen, Xiaohui; Zhang, Tingting Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 831-834 |
8105831 | CIF | C19 H16 N2 O2 | P b c a | 12.2; 9.58; 25.06 90; 90; 90 | 2928.9 | Xi-Shi, Tai; Li-Hua, Wang; Li-Li, Liu; Xiao-Jing, Zhou The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 723-724 |
8105818 | CIF | C6 H N9 O6 | P b c a | 10.5199; 13.436; 15.235 90; 90; 90 | 2153.4 | Peilan, Wang; Jianlong, Wang; Lizhen, Chen The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 681-682 |
8105808 | CIF | C14 H24 Cl2 N4 Zn | P b c a | 13.3238; 15.9366; 18.0943 90; 90; 90 | 3842.1 | Li, Zongmu The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 649-651 |
8105802 | CIF | C20 H30 Cl6 Co N2 | P b c a | 20.7559; 9.3427; 27.6827 90; 90; 90 | 5368.1 | Ayom, Gwaza E.; Zamisa, Sizwe J.; Van Zyl, Werner E. Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 629-631 |
8105702 | CIF | C19 H27 B2 F8 N5 | P b c a | 9.8515; 16.508; 29.817 90; 90; 90 | 4849.1 | Ywaya, David O.; Friedrich, Holger B.; Bala, Muhammad D.; Soobramoney, Lynette; Ibrahim, Halliru Crystal structure of 3,3′-(pyridine-2,6-diylbis(methylene))bis(1-propyl-1H-imidazol-3-ium) ditetrafluoroborate, C19H27B2F8N5 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 381-383 |
8105680 | CIF | C25 H31 Cl2 N3 O Pd | P b c a | 9.4083; 17.1334; 31.9251 90; 90; 90 | 5146.2 | Sun, Kai-Xin; Wu, Xiang-Ting; Li, Guo-Xing Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 455-456 |
8105670 | CIF | C36 H44 Cl2 N4 O12 Zn3 | P b c a | 8.3378; 21.188; 22.802 90; 90; 90 | 4028.2 | Tan, Yuye; Huang, Junjie; Lu, Hui; Sun, Jianhua Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6 O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 431-432 |
8105668 | CIF | C46 H44 Cl6 F12 N4 P4 Ru | P b c a | 14.319; 16.7358; 22.6972 90; 90; 90 | 5439.2 | Junwei, Zheng; Lu, Xiu Lian Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 425-427 |
8105659 | CIF | C50 H44 Cl4 Co F2 N2 P2 | P b c a | 18.4662; 15.2888; 33.2661 90; 90; 90 | 9391.9 | Kanchanadevi, S.; Fronczek, Frank R.; Arun, V.; Mahalingam, V. Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 401-403 |
8105641 | CIF | C12 H14 F N3 S2 Sn | P b c a | 12.954; 11.494; 20.825 90; 90; 90 | 3100.7 | Sun, Junshan Crystal structure of catena-poly[(1-(4-fluorophenyl)-N–(5-((trimethylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine], (C12H14FN3S2Sn)n Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 347-348 |
8105631 | CIF | C30 H23 N O2 | P b c a | 10.7674; 19.542; 20.97 90; 90; 90 | 4412.4 | Zuo, Zhenyu; Hu, Kunxia; Song, Xiao; Zhang, Hong; Tang, Zhishu The crystal structure of 1,5-di(naphthalen-2-yl)-3-(pyridin-2-yl)pentane-1,5-dione, C30H23NO2 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 325-326 |
8105521 | CIF | C16 H12 Cl2 Cu N2 O2 | P b c a | 12.8449; 12.5266; 19.054 90; 90; 90 | 3065.8 | Ju, Hongping; Li, Meihua; Chen, Zihao; Wu, Qiong; Chai, Yanling Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2 N,O))copper(II), C16H12Cl2CuN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 234, 3-4 |
8105512 | CIF | C44 H48 Cl2 O2 P2 Sn | P b c a | 17.8312; 12.0291; 18.5895 90; 90; 90 | 3987.32 | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1527-1529 |
8105488 | CIF | C12 H15 N3 S | P b c a | 11.9612; 8.1215; 27.5865 90; 90; 90 | 2679.83 | Tan, Ming Yueh; Ho, Sheng Zhou; Tan, Kong Wai; Tiekink, Edward R.T. Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1439-1441 |
8105484 | CIF | C23 H28 N2 O2 | P b c a | 10.713; 15.689; 24.485 90; 90; 90 | 4115.3 | Guerrab, Walid; Mague, Joel T.; Ramli, Youssef Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1425-1427 |
8105474 | CIF | C16 H12 O3 | P b c a | 10.7095; 8.1455; 27.5374 90; 90; 90 | 2402.2 | Olomola, Temitope O.; Maluleka, Marole M.; Mphahlele, Malose J. Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1389-1391 |
8105432 | CIF | C20 H18 Cl4 O S Sn | P b c a | 12.7348; 14.6361; 24.158 90; 90; 90 | 4502.76 | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1241-1243 |
8105363 | CIF | C18 H19 N2 O8 Zn | P b c a | 17.4714; 10.918; 20.0697 90; 90; 90 | 3828.4 | Li, Guoqiang; Chen, Guo; Liu, Yanping; Wang, Gao; Liu, Liyu Poly[bis(dimethylformamide-κO)-(μ8-5,5′′-dicarboxy-[1,1′:4′,1′′-terphenyl]-2′,3,3′′,5′-tetracarboxylato-κ8 O:O 1:O 2:O 3:O 4:O 5:O 6:O 7)dizinc(II)] — dimethylformamide (1/2), C18H19N2O8Zn Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1011-1013 |
8105356 | CIF | C16 H12 Cl2 N2 Ni O2 | P b c a | 12.5166; 12.5881; 19.0086 90; 90; 90 | 2995 | Xiao, Jianchang; Zhou, Cun; Tan, Hui; Huang, Meifen; Wu, Qiong Crystal structure of bis((3-chlorosalicylidene)-ethylenediaminato-κ4N,N′,O,O′)nickel (II), C16H12Cl2NiN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 995-996 |
8105355 | CIF | C19 H21 N O2 S | P b c a | 16.792; 9.153; 22.809 90; 90; 90 | 3505.7 | Liu, Huixia; Huang, Xie; He, Wei Crystal structure of 5-methyl-3-phenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C19H21NO2S Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 993-994 |
8105325 | CIF | C17 H16 Br2 Fe N5 O3 | P b c a | 11.9307; 14.8166; 22.923 90; 90; 90 | 4052.2 | Xiao, Jianchang; Zhou, Cun; Huang, Meifen; Tan, Hui; Wu, Qiong Crystal structure of aqua-azido-κ1 N-(6,6′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-bromophenolato)-κ4 N,N′,O,O′iron(III), C17H16Br2FeN5O3 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 903-904 |
8105232 | CIF | C17 H16 N6 O7 Zn | P b c a | 16.8032; 13.278; 17.9636 90; 90; 90 | 4007.9 | Tao, Defu; Pang, Haixia; Hu, Chuanqun; Tang, Qiang Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2 N:O)-bis(nitrato-κ1 O)zinc(II)], C17H16N6O7Zn Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 601-603 |
8105227 | CIF | C40 H36 Cl2 N2 O2 | P b c a | 10.6137; 20.1559; 31.4991 90; 90; 90 | 6738.6 | Wang, Xiaoxia; Zhang, Danyang; Zhuang, Pengyu; Zhang, Yao; Xu, Jiale Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 587-588 |
8105195 | CIF | C13 H16 N6 | P b c a | 16.097; 9.8309; 17.349 90; 90; 90 | 2745.4 | Wu, Gui-Ling The crystal structure of tris(4-methyl-1H-pyrazol-1-yl)methane, C13H16N6 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 253-254 |
8105182 | CIF | C5 H6 Br N5 O4 | P b c a | 11.437; 6.9921; 22.8443 90; 90; 90 | 1826.83 | Jiaxiang, Zhao; Pengbao, Lian; Jun, Chen; Chong, Li; Jianlong, Wang The crystal structure of 1-(2-bromoethane)-4-amine-3,5-dinitropyrazole, C5H6Br1N5O4 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 215-216 |
8105176 | CIF | C15 H11 N5 S | P b c a | 9.7864; 15.5709; 18.7774 90; 90; 90 | 2861.36 | Sun, Guo-Xiang; Min, Li-Jing; Han, Liang; Liu, Xing-Hai Crystal structure of 2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetonitrile, C15H11N5S Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 199-200 |
8105122 | CIF | C19 H17 F N4 O | P b c a | 7.0607; 18.4459; 23.8955 90; 90; 90 | 3112.17 | Chen, Yu Hang; Dan, Yan Rong; Gan, Lin Ling; Yu, Yu Crystal structure of 3-fluoro-9-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino [2′,1′:1,6]pyrazino[2,3-b]quinoxaline, C19H17FN4O Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 401-402 |
8105108 | CIF | C19 H19 Cl2 N O5 | P b c a | 12.675; 11.0927; 28.4 90; 90; 90 | 3993 | Guo, You-Yuan; Wang, Huan; Ma, Xin; Fu, Ying Crystal structure of 5,5-dimethyl-3-oxocyclohex-1-en-1-yl 4-(2,2-dichloroacetyl)-3,4-dihydro-2 H-benzo[b][1,4]oxazine-7-carboxylate, C19H19Cl2NO5 Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 361-363 |
8105104 | CIF | C36 H39 Cl2 N O P2 Pd | P b c a | 19.209; 15.144; 24.011 90; 90; 90 | 6985 | Kama, Dumisani V.; Brink, Alice; Roodt, Andreas Crystal structure of dichlorido(N-o-tolyl-1,1-di-p-tolylphosphanamine–κ1 P)-(methoxydi-p-tolylphosphane-κ1 P)palladium(II), C36H39Cl2NOP2Pd Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 349-352 |
8105103 | CIF | C12 H15 N3 O S2 Sn | P b c a | 13.101; 11.151; 20.855 90; 90; 90 | 3047 | Sun, Junshan The crystal structure of catena-poly[(E)-2-(((5-((trimethylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol], C12H15N3OS2Sn Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 347-348 |
8105101 | CIF | C16 H22 Cd N4 O4 P2 S4 | P b c a | 12.6641; 13.0014; 15.3072 90; 90; 90 | 2520.35 | Tan, Yee Seng; Tiekink, Edward R.T. Crystal structure of catena-poly[(μ2-1,2-bis(3-pyridylmethylene)hydrazine-κ2 N:N′)-bis(O,O′-dimethyl dithiophosphato-κ2-S,S′)cadmium(II)], {C16H22CdN4O4P2S4}n Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 339-341 |
8105058 | CIF | C19 H20 Mo N2 O6 S | P b c a | 13.406; 16.5112; 17.6357 90; 90; 90 | 3903.65 | Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T. Crystal structure of (dimethyl sulfoxide)-dioxido-[2-hydroxy-N′-(4-oxo-4-phenylbutan-2-ylidene)benzohydrazidato κ3N,O,O′]molybdenum(VI), C19H20MoN2O6S Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 203-205 |
8105055 | CIF | C24 H44 Cl2 N2 O4 Sn4 | P b c a | 13.9593; 11.1227; 21.6656 90; 90; 90 | 3363.91 | Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T. Crystal structure of dichlorido-octamethyl-bis(μ3-oxido)-bis(μ2-2-(phenylamino)ethanolato-κ2O:O)tetratin(IV), C24H44Cl2N2O4Sn4 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 193-195 |
8105024 | CIF | C8 H6 Cl I O2 | P b c a | 13.3204; 7.2517; 18.5627 90; 90; 90 | 1793.07 | Mphahlele, Malose J. Crystal structure of 1-(4-chloro-2-hydroxy-5-iodophenyl)ethan-1-one, C8H6ClIO2 Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 81-83 |
8104953 | CIF | C12 H12 I4 Os2 | P b c a | 11.972; 10.4991; 13.281 90; 90; 90 | 1669.36 | Tapala, Kgaugelo C.; Clayton, Hadley S. The crystal structure of bis(μ2-iodido)-bis(η6-benzene)-bis(iodido)-diosmium(II), C12H12I4Os2 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 31-32 |
8104945 | CIF | C9 H10 O3 | P b c a | 14.257; 7.925; 29.8796 90; 90; 90 | 3376 | Hosten, Eric C.; Betz, Richard The crystal structure of 2-(2-methoxyphenyl)acetic acid, C9H10O3 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 277-279 |
8104919 | CIF | C14 H15 Cl N4 O5 S2 | P b c a | 16.1956; 11.7856; 18.7814 90; 90; 90 | 3584.9 | Miao, Ming-zhi; Li, Ji The crystal structure of 4-hydroxy-2,5-bis(1-methyl-1H-imidazol-3-ium-2-ylthio)-3,6-dioxocyclohexa-1,4-dienolate chloride monohydrate, C14H15N4O5S2Cl Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 189-191 |
8104915 | CIF | C18 H20 Br N O | P b c a | 8.4285; 19.2055; 19.7809 90; 90; 90 | 3202 | Kailani, Mohammed H.; Awwadi, Firas F. 4-(9H-Fluoren-9-yl)-4-methylmorpholin-4-ium bromide, C18H20BrNO Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 179-180 |
8104886 | CIF | C8 H11 Cl N2 S | P b c a | 11.3126; 8.3567; 20.413 90; 90; 90 | 1929.76 | Maritz, Marius; Hosten, Eric C.; Betz, Richard Crystal structure of benzylthiouronium chloride, C8H11ClN2S Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 73-75 |
8104872 | CIF | C60 H64 N18 O30 V10 | P b c a | 21.1781; 14.4198; 24.543 90; 90; 90 | 7495 | Cui, Chuansheng; Liu, Sen; Zhao, Wenli The crystal structure of hexakis(2-(pyridin-2-ylamino)pyridin-1-ium) decavanadate(V) dihydrate, C60H64N18O30V10 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 25-27 |
8104861 | CIF | C44 H52 O14 Ti2 | P b c a | 15.0005; 15.9478; 18.4438 90; 90; 90 | 4412.2 | Youzhu, Yu; Yuhua, Guo; Yongsheng, Niu; Nana, Liu; Hongfei, Zhang Crystal structure of bis(μ2-2-oxido-2-phenylacetate-κ3 O:O,O′)-bis(1-isopropoxy-2-oxo-2-phenylethan-1-olato-κ2O,O′)-bis(propan-2-olato-κ1O)dititanium(IV), C44H52O14Ti2 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 467-469 |
8104790 | CIF | C33 H36 N2 O4 | P b c a | 15.3543; 14.7958; 25.496 90; 90; 90 | 5792.2 | Xu, Qin-Juan Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 647-649 |
8104770 | CIF | C12 H14 O6 | P b c a | 18.0207; 7.6885; 18.2326 90; 90; 90 | 2526.2 | Xiong, Chun-Lan; Lan, Ying-Dong; Song, Xiu-Ying; Xiong, Wan-Ming; Nie, Xu-Liang Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 573-575 |
8104740 | CIF | C9 H8 Cu I N5 O5 | P b c a | 11.0801; 6.8489; 35.3975 90; 90; 90 | 2686.19 | Lv, Benlian Crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3 N,O,O′)-(μ2-4-amino-4H-1,2,4-triazole-κ2 N:N′) copper(II)], C9H8N5O5CuI Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 873-875 |
8104723 | CIF | C17 H13 B N2 O2 | P b c a | 10.082; 13.1135; 20.644 90; 90; 90 | 2729.3 | Ren, Huaping; Miao, Zong-Cheng The crystal structure of 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C17H13BN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 821-822 |
8104700 | CIF | C22 H20 B2 F4 N4 | P b c a | 9.2506; 36.1677; 12.9475 90; 90; 90 | 4331.9 | Liu, Yingfan; Sun, Saisai; Ji, Guangqian; Li, Xiaochuan; Son, Young-A Crystal structure of 2-phenylethynyl-1,3,6,8-tetramethylBOPHY (BOPHY = bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine), C22H20B2F4N4 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 749-752 |
8104640 | CIF | C10 H8 Br N3 | P b c a | 7.214; 12.735; 21.305 90; 90; 90 | 1957.3 | Khan, Arshad; Usman, Rabia; Khan, Amjad; Refat, Moamen S.; Alosaimi, Abeer M.; Bakare, Safyah B.; Alghamdi, Mohammed T. The crystal structure of 4-(3-bromophenyl)pyrimidin-2-amine, C10H8BrN3 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 975-976 |
8104632 | CIF | C14 H15 B2 Br F4 N4 | P b c a | 11.9697; 10.0493; 27.8468 90; 90; 90 | 3349.61 | He, Weifeng; Liu, Yingfan; Sun, Saisai; Ji, Guangqian; Li, Xiaochuan Crystal structure of 2-bromo-1,3,6,8-tetramethylBOPHY (BOPHY = bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine), C14H15B2BrF4N4 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 949-952 |
8104616 | CIF | C19 H16 Cu I N3 O7 | P b c a | 12.5772; 17.3473; 18.8445 90; 90; 90 | 4111.5 | Lv, Benlian Crystal structure of [aqua-(4-iodopyridine-2,6-dicarboxylato-κ3 O,N,O′)-(1,10-phenanothroline-κ2 N,N′)copper(II)] dihydrate, C19H16O7N3CuI Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 891-893 |
8104492 | CIF | H6 N2 O3 S | P b c a | 7.443; 7.739; 14.281 90; 90; 90 | 822.605 | Cain, B. E.; Kanda, F. A. The crystal structure of ammonium sulfamate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 253-261 |
8104472 | CIF | Cu K O4 P | P b c a | 17.94; 6.742; 6.795 90; 90; 90 | 821.865 | Effenberger, H. Synthese und Kristallstruktur des rhombischen Kalium-kupfer(II)-phosphates K Cu P O4 Zeitschrift fuer Kristallographie (149,1979-), 1984, 168, 113-119 |
8104421 | CIF | Ga K5 Se4 | P b c a | 15.665; 12.588; 12.899 90; 90; 90 | 2543.57 | Eisenmann, B.; Hofmann, A. Crystal structure of pentapotassium tetraselenidogallate(III) Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 163-164 |
8104398 | CIF | Ga P2 Rb3 | P b c a | 14.6336; 24.8932; 9.163 90; 90; 90 | 3337.87 | Somer, M.; Thiery, D.; Peters, K.; von Schnering, H.G. Crystal structure of trirubidium diphosphidogallate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 271-272 |
8104389 | CIF | As4 Cs5.18 Ga2 Rb0.82 | P b c a | 15.0513; 26.3804; 9.7476 90; 90; 90 | 3870.38 | Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 327-328 |
8104388 | CIF | Cs4.95 Ga2 P4 Rb1.05 | P b c a | 14.6982; 25.7417; 9.5057 90; 90; 90 | 3596.54 | Somer, M.; von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K. Crystal structure of cesium rubidium di-mue-arsenido-bis(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 329-330 |
8104387 | CIF | As4 Cs5.23 Ga2 K0.77 | P b c a | 15.0326; 26.1623; 9.6908 90; 90; 90 | 3811.27 | Somer, M.; Peters, K.; Thiery, D.; von Schnering, H.G. Crystal structure of cesium potassium di-mue-arsenidobis-(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 312-313 |
8104386 | CIF | Ga2 K0.94 P4 Rb5.06 | P b c a | 14.5453; 24.4976; 9.1051 90; 90; 90 | 3244.37 | Somer, M.; Peters, K.; Thiery, D.; von Schnering, H.G. Crystal structure of potassium di-mue-phosphidobis(phosphidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 314-315 |
8104385 | CIF | Cs5.312 Ga2 K0.688 P4 | P b c a | 14.8563; 25.4669; 9.4895 90; 90; 90 | 3590.29 | Somer, M.; von Schnering, H.G.; Peters, K.; Thiery, D. Crystal structure of cesium potassium di-mue-phosphidobis(phosphidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 95-96 |
8104360 | CIF | Ge K2 O3 | P b c a | 23.033; 32.887; 5.453 90; 90; 90 | 4130.57 | Halwax, E.; Voellenkle, H. Die Kristallstruktur des Kaliummetagermanats, K2 Ge O3 Zeitschrift fuer Kristallographie (149,1979-), 1984, 169, 63-71 |
8104269 | CIF | O2 Ti | P b c a | 9.185; 5.447; 5.145 90; 90; 90 | 257.408 | Pauling, L.; Sturdivant, J.H. The crystal structure of brookite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 68, 239-256 |
8104213 | CIF | Fe1.07 Mg0.93 O6 Si2 | P b c a | 18.31; 8.927; 5.226 90; 90; 90 | 854.207 | Ghose, S. Mg2+ - Fe2+ order in an orthopyroxene, Mg.93 Fe1.07 Si2 O6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1965, 122, 81-99 |
8104088 | CIF | Ca H3 N O5 | P b c a | 13.958; 8.817; 14.402 90; 90; 90 | 1772.42 | Padeste, C.; Schmalle, H.W.; Oswald, H.R. Crystal structure of calcium hydroxide nitrate hydrate and its superstructure in relation to cadmium hydroxide nitrate hydrate Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 35-46 |
8104087 | CIF | Cd H3 N O5 | P b c a | 13.864; 8.708; 6.917 90; 90; 90 | 835.074 | Padeste, C.; Schmalle, H.W.; Oswald, H.R. Crystal structure of calcium hydroxide nitrate hydrate and its superstructure in relation to cadmium hydroxide nitrate hydrate Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 35-46 |
8104072 | CIF | Ag Cl H2 O5 | P b c a | 8.122; 7.829; 13.56 90; 90; 90 | 862.242 | Wartchow, R.; Ludwig, W. Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879 |
8103994 | CIF | K2 N12 Zn | P b c a | 14.4; 11.7; 11.29 90; 90; 90 | 1902.14 | Brunner, A.C.; Krischner, H. Die Kristallstruktur von Kaliumzinkazid K2 Zn (N3)4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1975, 142, 24-34 |
8103983 | CIF | C2 H8 Br3 N Sn | P b c a | 12.309; 12.169; 12.309 90; 90; 90 | 1843.74 | Thiele, G.; Serr, B.R. Crastal Structure of dimethylammonium tribromostannate(II), (C H3)2 N H2 Sn Br3 Zeitschrift fuer Kristallographie - New Crystal Structures, 1996, 211, 47-47 |
8103932 | CIF | Br6 Ce3 N | P b c a | 11.112; 11.724; 17.02 90; 90; 90 | 2217.32 | Mattausch, H.J.; Simon, A. Crystal structure of tricerium hexabromide nitride, Ce3 Br6 N Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 397-397 |
8103890 | CIF | Pt Si Te | P b c a | 6.119; 6.2; 12.379 90; 90; 90 | 469.632 | Mansuetto, M.F.; Ibers, J.A. Crystal structure of platinum silicon telluride, PtSiTe Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 708-708 |
8103871 | CIF | Ag B F4 H2 O | P b c a | 7.966; 7.794; 13.42 90; 90; 90 | 833.208 | Ludwig, W.; Wartchow, R. Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 631-631 |
8103821 | CIF | Cr5 H34 Mg2 O43 U3 | P b c a | 19.9206; 21.0526; 18.4966 90; 90; 90 | 7757.11 | Krivovichev, S.V.; Burns, P.C. Geometrical isomerism in uranyl chromates. II. Crystal structures of Mg2((U O2)3 (Cr O4)5) (H2 O)17 and Ca2 ((U O2)3 (Cr O4)5) (H2 O)19 Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 683-690 |
8103718 | CIF | Co O3 Si | P b c a | 18.296; 8.923; 5.204 90; 90; 90 | 849.58 | Sasaki, S.; Takeuchi, Y.; Fujino, K.; Akimoto, S. Electron-density distributions of three orthopyroxenes, Mg2 Si2 O6, Co2 Si2 O6, and Fe2 Si2 O6 Zeitschrift fuer Kristallographie (149,1979-), 1982, 158, 279-297 |
8103637 | CIF | H58 N8 Na2 O54 W12 | P b c a | 15.78; 22.93; 14.13 90; 90; 90 | 5112.73 | d'Amour, H.; Allmann, R. Die Kristallstruktur des Dinatrium-oktammonium-parawolframat-dodekahydrats, Na2 (N H4)8 (H2 W12 O48) (H2 O)12 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 5-18 |
8103596 | CIF | Al5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375 | P b c a | 10.879; 10.845; 15.106 90; 90; 90 | 1782.25 | Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid solution series Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 259-307 |
8103576 | CIF | Cs2 H2 N12 Ni O | P b c a | 17.3355; 11.2494; 11.2913 90; 90; 90 | 2201.96 | Maier, H. E.; Krischner, H.; Paulus, H. Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289 |
8103358 | CIF | C14 H19 Cl N4 O4 | P b c a | 17.218; 8.3969; 21.955 90; 90; 90 | 3174.2 | Xiao-Liang Zhou; Hao Wang; Yan Wang; Pei-Ji Shi Crystal structure of 1-(2-(diethylamino)ethyl)-5-nitro-1H-indazole-3-carboxylic acid hydrochloride, C14H18N4O4 · HCl Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 173 |
8103357 | CIF | C15 H12 Br Fe N | P b c a | 12.7998; 11.0971; 18.159 90; 90; 90 | 2579.3 | Ning Ma; Ye Wang; Hong-Mei Li; Zhi-Qiang Wang; Chen Xu Crystal structure of (5-bromo-2-pyridyl)ferrocene, C15H12BrFeN Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 165 |
8103339 | CIF | C8 H11 N O4 S2 | P b c a | 12.0032; 9.1488; 19.634 90; 90; 90 | 2156.1 | Ai-Guo Zhong Crystal structure of S-1-[(carboxymethyl)sulfanyl]-N-(2-oxotetrahydro-3-thienyl)acetamide, C8H11NO4S2 Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 255 |
8103321 | CIF | C32 H31 Cl0 N5 O9 Sr | P b c a | 19.3728; 13.9007; 23.522 90; 90; 90 | 6334.4 | Ren-Yun Kuang; Hong-Mei Chen; Xiao-Chun Zhou Crystal structure of tetraaqua(5-aminoisophtalato-kO)-(1,10-phenanthroline-k2N,N')strontium(II) — 1,10-phenanthroline — water (1:1:1), Sr(C8H5NO4)(C12H8N2)(H2O)4 · C12H8N2 · H2O Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 155 |
8103293 | CIF | C13 H21 N O4 | P b c a | 13.9041; 14.221; 14.6213 90; 90; 90 | 2891.1 | Mijit Alimjan; Jin-Ling Li; Zi-Wei Gao; Xiao-Li Ding Crystal structure of triethylammonium 3,5-dihydroxybenzoate, [C6H16N][C7H5O4] Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 39 |
8103287 | CIF | C13 H9 Br Cl N O | P b c a | 7.1019; 13.082; 25.333 90; 90; 90 | 2353.6 | Fei-Wen Zhao; Feng Zhang Crystal structure of 2-[(2-bromophenylimino)methyl]-4-chlorophenol, C13H9BrClNO Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 53 |
8103255 | CIF | C6 H7 N O | P b c a | 5.7327; 13.3469; 14.593 90; 90; 90 | 1116.6 | Richard Betz; Thomas Gerber; Henk Schalekamp Crystal structure of 2-methyl-pyridine-N-oxide, C6H7NO Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 603 |
8103247 | CIF | C15 H21 Ag F6 N7 P | P b c a | 15.449; 16.714; 16.714 90; 90; 90 | 4315.8 | Zhong-Hai Ni; Guo-Ling Li; Jing Nie Crystal structure of (tris(1-pyrazolylethyl)amine-?4N,N',N'',N''')silver(I)] hexafluorophosphate, [Ag(C15H21N7](PF6) Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 579 |
8103243 | CIF | C25 H18 N2 Ni O8 | P b c a | 9.9298; 18.0293; 24.5124 90; 90; 90 | 4388.4 | Xiao-Dong Li; Kun Wang; Feng-Feng Guo Crystal structure of catena-aqua(2,2'-bipyridine)-(3-(4-carboxyphenoxy)phthalato)nickel(II), Ni(H2O)(C10H8N2)(C15H8O7) Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 573 |
8103230 | CIF | C10 H21 F3 N2 O3 S Si2 | P b c a | 14.6136; 12.5955; 19.9486 90; 90; 90 | 3671.9 | Carmen Froschauer; Klaus Wurst; Gerhard Laus; Herwig Schottenberger Crystal structure of 1,3-bis(trimethylsilyl)imidazolium trifluoromethanesulfonate, (C9H21N2Si2)(CF3SO3) Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 545 |
8103169 | CIF | C10 H8 N2 O2 S | P b c a | 11.9394; 7.6572; 22.4747 90; 90; 90 | 2054.69 | Heng-Yu Qian; Quan-Ling Wang; Zhi-Gang Yin; Chun-Xia Zhang Crystal structure of N'-(2-thienylmethylene)-furan-2-carbohydrazide, C10H8N2O2S Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 419 |
8103070 | CIF | C12 H8 Cl N3 O2 Pt | P b c a | 14.1952; 7.4719; 22.6302 90; 90; 90 | 2400.3 | Kwang Ha Crystal structure of (bis(2-pyridyl)imido)chloroplatinum(II), PtCl(C12H8N3O2) Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 55 |
8103044 | CIF | Cr2 H52 N6 O56 W12 | P b c a | 14.1472; 15.9636; 22.507 90; 90; 90 | 5083 | Hai-Xing Liu Crystal structure of hexaammonium octaaquadichromium-hexakis(m3-oxo)-icosikaidikis(m2-oxo)-tetradecaoxo-dodecatungsten hexahydrate, (NH4)6[Cr2(H2O)8W12O42] · 6H2O Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 231 |
8103021 | CIF | C43 H36 Cu2 I2 N2 P2 | P b c a | 17.6043; 19.997; 22.5109 90; 90; 90 | 7924.6 | Qiong-Hua Jin; Li-Li Zhou; Xiao-Dong Yang; Jing-Jing Sun; Pei-Zhou Li Crystal structure of [m-bis(diphenylphosphino) methane]-bis-m-iodo-quinoline-isoquinolinedicopper(I), [Cu2(CH2(P(C6H5)2)2)(C9H7N)(i-C9H7N)]I2 Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 139 |
8103001 | CIF | B4 Co3 Cs2 H6 O28 P6 | P b c a | 9.5526; 12.319; 20.1123 90; 90; 90 | 2366.78 | Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2] Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 1 |
8102987 | CIF | H50 Na2 O62 W12 | P b c a | 14.105; 15.729; 22.892 90; 90; 90 | 5078.8 | Bi-Song Zhang Crystal structure of hexakis(m3-hydroxo)-tetra(m2-hydroxo)-octadeca(m2-oxo)-tetradecaoxo-disodium(I) dodecatungsten dodecahydrate, [Na(H2O)4]2(H10W12O42) · 12H2O Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 317 |
8102865 | CIF | C17 H17 N O3 | P b c a | 14.888; 10.331; 17.724 90; 90; 90 | 2726.1 | Bing-Rui Liu; Xiao-Ling Wang; Jun-Ru Wang Crystal structure of 11-hydroxy-10-methoxy-3-methyl-1,2,3,3a-tetrahydro-4H-benzo[6,7]indeno-[1,7a-b]pyrrol-4-one, C17H17NO3, a (+)-sinoracutine at 93 K Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 733 |
8102858 | CIF | C4 H5 N3 O2 S | P b c a | 10.145; 9.052; 14.833 90; 90; 90 | 1362.2 | Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang Crystal structure of 1H-1,2,4-triazole-3-mercaptoacetic acid, C4H5N3O2S Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 751 |
8102832 | CIF | C24 H30 Br4 Co N4 O2 | P b c a | 15.807; 16.875; 21.296 90; 90; 90 | 5680.6 | Yuguang Li; Xiongwei Dong; Jian Zhou; Banfeng Ruan Crystal structure of bis{2,4-dibromo-6-[(2-dimethylaminoethylimino)methyl]phenolato}cobalt(II), Co(C15H15Br2ON2)2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 691 |
8102754 | CIF | C12 H9 Br N2 O2 | P b c a | 15.1396; 6.713; 23.575 90; 90; 90 | 2396 | Hong Li; Li-Ming Qiang; Jun-Ling Si; Duo-Bin Mao Crystal structure of N-(4-bromophenyl)-4-nitrobenzeneamine, C12H9BrN2O2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 473 |
8102752 | CIF | C50 H38 N12 Ni3 O4 S2 | P b c a | 27.3541; 18.5693; 18.5693 90; 90; 90 | 9432.2 | Jing Zhang; Long-Guan Zhu Crystal structure of tetrakis[m3-bis(2-pyridyl)amido]-di(2-thiophenecarboxylato)trinickel(II), Ni3(C10H8N3)4(C5H3O2S)2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 478 |
8102552 | CIF | C12 H9 N O2 | P b c a | 13.828; 7.0102; 19.472 90; 90; 90 | 1887.6 | Feng-Xing Niu; Ji-Wu Wang; Xiang-Yang Hou; Yuan-Yuan Lian; Long Tang; Zhu-Lian Zhang Crystal structure of 3-pyrid-4-ylbenzoic acid, C12H9NO2 Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 539 |
8102480 | CIF | C11 H12 O4 | P b c a | 10.469; 7.153; 26.363 90; 90; 90 | 1974.2 | Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son Refinement of crystal structure of b-phenylglutaric acid, C11H12O4 Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 491 |
8102468 | CIF | C12 H14 N4 Ni O10 | P b c a | 6.7627; 13.837; 16.5247 90; 90; 90 | 1546.31 | Hui-Liang Wen; Bo-Wen Lai; Xiao-Qin Wu; Xu-Liang Nie; Xiao-Bo Hu Crystal structure of diaqua-bis(2-methyl-1H-imidazole-4,5-dicarboxylato-O,N)nickel, [Ni(H2O)2(C6H5N2O4)2] Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 455 |
8102426 | CIF | C14 H18 Co N2 O6 | P b c a | 11.9194; 8.9144; 15.1025 90; 90; 90 | 1604.71 | Lei Yang; Suping Li; Qiufen Wang Crystal structure of diaqua-bis(pyridyl-N)butanedioatocobalt(II), Co(C5H5N)2(H2O)2(C4H4O4) Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 217 |
8102411 | CIF | C10 H12 Cl N O2 | P b c a | 20.935; 13.964; 22.386 90; 90; 90 | 6544 | Richard J. Staples; Julian A. Gingold Crystal structure of isopropyl-N-(3-chlorophenyl)carbamate, C10H12ClNO2, Chloropropham Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 121 |
8102333 | CIF | C16 H22 Cl6 N2 Pt2 S2 | P b c a | 15.566; 17.4892; 18.161 90; 90; 90 | 4944.1 | Simone Hahn; Alexandra Kelling; Uwe Schilde; Hans-Jürgen Holdt Crystal structure of bis(2-ethylthiomethylpyridine)platinum(II) hexachloroplatinate, [Pt(C8H11NS)2][PtCl6] Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 491 |
8102329 | CIF | C20 H28 Co2 O8 S | P b c a | 13.7544; 15.1793; 21.6466 90; 90; 90 | 4519.42 | Alexander Schwärzler; Klaus Wurst; Gerhard Laus; Günther Bonn; Herwig Schottenberger Crystal structure of bis(cobaltocenium) sulfate tetrahydrate, [(C5H5)2Co]2(SO4) · 4H2O Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 421 |
8102302 | CIF | C20 H24 N4 O8 S2 | P b c a | 12.2909; 12.6265; 14.6083 90; 90; 90 | 2267.08 | Zi-Liang Wang; Lin-Heng Wei Crystal structure of bis(3-aminopyridinium)1,5-naphthalene-disulfonate dihydrate, [(C5H7N2)2][C10H6O6S2] · 2H2O Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 281 |
8102298 | CIF | C12 H10 Cu N2 O5 | P b c a | 12.731; 12.945; 14.871 90; 90; 90 | 2450.8 | Jian-Ping Zou; Qiu-Ju Xing Crystal structure of monoaqua-bis(pyridine-2-carboxylato-κ2N,O)copper(II), Cu(H2O)(C6H4NO2)2 Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 273 |
8102277 | CIF | C10 H26 Cl6 Cu3 N2 O6 | P b c a | 11.1814; 11.4383; 18.8671 90; 90; 90 | 2413.03 | Leonore Wiehl; Jürgen Schreuer; Eiken Haussühl; Peggy Hofmann Crystal structure of diaquabis(m-betaine-O,O')tris-(copper(II) dichloride), (C5H11NO2)2 · 3CuCl2 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 487 |
8102261 | CIF | C11 H13 N O4 | P b c a | 9.1171; 14.639; 16.626 90; 90; 90 | 2219 | Brian O. Patrick; Brian A. Mendelsohn; Marco A. Ciufolini Crystal structure of methyl 2-(1-acetamido-4-oxocyclohexa-2,5-dienyl)-acetate, C11H13NO4 Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 205 |
8102241 | CIF | C4 H2 N4 Pb S4 | P b c a | 9.2513; 8.4347; 24.105 90; 90; 90 | 1881 | Qin, Jian-Hua; Hu, Pu-Zhou; Wang, Jian-Ge; Zhao, Bang-Tun Crystal structure of poly-bis(1,3,4-thiadiazolium-2-thiolato)lead (II), Pb(C~2~HN~2~S~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 451-452 |
8102208 | CIF | C26 H35 Br2 Cl2 Co N8 O5 | P b c a | 14.3314; 19.3918; 25.521 90; 90; 90 | 7092.6 | Peng, San-Jun; Wu, Dao-Xin; Song, Liu-Bin Crystal structure of azido(2-bromo-4-chloro-6-((2-diethylaminoethylimino) methyl)phenolato)(2-bromo-4-chloro-6-((2-diethylhydrogenaminoethylimino) methyl)phenolato)cobalt(III) nitrate, [Co(C~13~H~17~BrClN~2~O)(C~13~H~18~BrClN~2~O)(N~3~)][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 427-429 |
8102104 | CIF | C14 H29 N O4 S Si | P b c a | 35.939; 10.4219; 10.1829 90; 90; 90 | 3814 | Tatarov, E.; Bruhn, C.; Frauenrath, H. Crystal structure of N-((2R*,4S*)-2-tert-butyl-5-methyl-4H-1,3-dioxin- 4-yl)-2-(trimethylsilyl)ethanesulfonamide, C~14~H~29~NO~4~Si Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 139-140 |
8102095 | CIF | C25 H29 F12 N2 Ni O8 S | P b c a | 8.1047; 23.9262; 35.7168 90; 90; 90 | 6926 | Wang, L.-Y.; Wang, X.-Q.; Jiang, K.; Ma, L.-F.; Wang, J.-G. Crystal structure of trans-diethanol-bis(hexafluoroacetylacetonato)- nickel(II) 4,4,5,5-tetramethyl-2-(thiophenal-2-yl)imidazoline-1-oxyl- 3-oxide solvate, Ni(C~2~H~5~OH)~2~[C~3~HO~2~(CF~3~)~2~]~2~ · C~7~H~15~N~2~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 143-145 |
8102092 | CIF | C24 H24 N4 O4 | P b c a | 8.06; 11.318; 11.547 90; 90; 90 | 1053.4 | Li, J.; Li, D.-S.; Fu, F.; Wang, D.-J.; Dai, J.-Y.; Qi, G.-C. Crystal structure of 1,2-bis(4-pyridyl)-glycol, C~24~H~24~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 125-126 |
8102070 | CIF | C24 H20 F2 N6 O8 | P b c a | 13.999; 13.295; 25.97 90; 90; 90 | 4833 | Chen, F.; Xiang, G.-Q. Crystal structure of 1,2-bis(pyridin-1-ium-4-yl)ethylene bis(5-fluorouracil- 1-acetate), (C~12~H~12~N~2~)[C~6~H~4~FN~2~O~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 514-516 |
8102051 | CIF | C21 H16 N4 S | P b c a | 12.886; 10.226; 26.694 90; 90; 90 | 3517.5 | Lei, X.-X.; Chen, Z.-F.; Zhang, L.-X.; Zhang, A.-J. Crystal structure of 3-(1-naphthylmethyl)-6-phenyl-7H-1,2,4-triazolo [3,4-b][1,3,4]-thiadiazine, C~21~H~16~N~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 475-476 |
8102000 | CIF | C20 H18 Br2 Co N2 O2 | P b c a | 13.295; 13.113; 23.252 90; 90; 90 | 4053.7 | Wei, Y.-J.; Wang, F.-W. Crystal structure of bis(cyclopropyl-4-bromosalicylaldiminato)cobalt (II), Co(C~20~H~18~BrNO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 325-326 |
8101979 | CIF | C16 H28 N8 O8 S2 | P b c a | 10.646; 8.185; 26.402 90; 90; 90 | 2300.6 | Yang, L.; Yu, W.; Wu, T.; Zhang, T.-L.; Zhang, J.-G.; Guo, J.-Y.; Wu, R.-F.; Ren, F.-J. Crystal structure of carbohydrazidium(1+) p-toluene-sulfonate, (NH~2~NHCONHNH~3~)[CH~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 281-282 |
8101953 | CIF | C28 H46 Br2 Cu2 N8 O4 | P b c a | 11.914; 16.368; 18.237 90; 90; 90 | 3556 | Zhang, G.-F.; Dou, Y.-L.; She, J.-B.; Yin, M.-H. Crystal structure of dimethanol-bis(1,3-bis(3,5-dimethylpyrazol-1- yl)-propan-2-olato)dicopper(II) dibromide, [Cu~2~(C~13~H~19~N~4~O) ~2~(CH~3~OH)~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 181-182 |
8101888 | CIF | C17 H20 N3 O6 V | P b c a | 7.5577; 15.6315; 30.62 90; 90; 90 | 3617.4 | Zhou, Y.-Z.; Hu, D.-D.; Chen, R.-J.; Tu, S.-J. Crystal structure of 2-hydroxyethylammonium [(2-meth-oxysalicylaldehydato) benzoylhydrazonato-O,N,O']-dioxovanadate(V), [C~2~H~8~NO][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 623-624 |
8101840 | CIF | C18 H28 Cl2 Cu N4 O6 | P b c a | 10.623; 7.187; 29.912 90; 90; 90 | 2283.7 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of diaquabis(ethylenediamine-k^2^N,N')copper(II) bis(p-chlorobenzoate), [Cu(C~2~H~8~N~2~)~2~(H~2~O)~2~](C~7~H~4~ClO~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 491-492 |
8101830 | CIF | C17 H21 N S2 | P b c a | 9.3909; 10.769; 31.959 90; 90; 90 | 3232 | A. Mahjoub Crystal structure of benzyltrimethylammonium dithiobenzoate, [C~6~H~5~CH~2~N (CH~3~)~3~][C~6~H~5~CS~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 473-474 |
8101771 | CIF | C21 H18 N2 O2 S | P b c a | 5.0299; 18.894; 36.178 90; 90; 90 | 3438.2 | X.-H. Huang; Q.-F. Zhang; H. H. Y. Sung Crystal structures of p-methyl-N-(2-phenyl-1H-indol-7-yl)-benzene- sulfonamide, C~21~H~18~N~2~O~2~S, and p-methoxy-N-(2-phenyl-1H-indol- 7-yl)-benzene-sulfonamide, C~21~H~18~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 258-260 |
8101747 | CIF | C15 H10 Cl N3 O3 S | P b c a | 11.981; 14.89; 17.239 90; 90; 90 | 3075.4 | F. Matloubi Moghaddam; L. Hojabri Crystal structure of 3-(4-chlorophenyl)-2-[(4-nitro-phenyl)imino]- 1,3-thiazolan-4-one, C~15~H~10~ClN~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 205-206 |
8101739 | CIF | C24 H24 Br N O2 S | P b c a | 12.388; 19.225; 18.534 90; 90; 90 | 4414 | Jablonska-Pikus, T.; Kosior, J.; Kurys, K.; Koziol, A. E. Crystal structure of (R,R,R~S~;S,S,S~S~)-4-bromobenzyl-sulfinylacetic acid N,N-bis-1-(phenylethyl)amide, C~24~H~24~BrNO~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 175-176 |
8101714 | CIF | C7 H10 Cl N | P b c a | 7.2466; 14.2417; 14.5062 90; 90; 90 | 1497.1 | H. Nuss; J. Nuss; M. Jansen Crystal structure of 2,6-dimethylpyridinium hydrochloride, (C~7~H~10~N)Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 95-96 |
8101675 | CIF | C10 H18 N4 O2 | P b c a | 14.775; 5.222; 15.604 90; 90; 90 | 1203.9 | M. Królikowska; J. Garbarczyk Crystal structures of 1,4-di(1-imidazolyl)butane dihydrochloride, (C~10~H~16~N~4~)Cl~2~, and 1,4-di(1-imidazolyl)butane dihydrate, C~10~H~14~N~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 103-104 |
8101571 | CIF | C16 H22 Li N O4 | P b c a | 13.725; 13.261; 18.083 90; 90; 90 | 3291.2 | Langlotz, Ira; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of (benzylcyano-N)-(1,4,7,10-tetraoxocyclodecane-O,O',O'',O''')-lithium, C~16~H~22~LiNO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 509-510 |
8101551 | CIF | H2 N O3 Rb S | P b c a | 7.427; 7.781; 14.523 90; 90; 90 | 839.3 | Schreuer, Jürgen Crystal structure of rubidium sulfamate, RbH~2~NSO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 305-305 |
8101550 | CIF | Cl10 Cs4 O Ru2 | P b c a | 12.501; 11.752; 13.923 90; 90; 90 | 2045.5 | da Silva, Roberto Santana; Zukerman-Schpector, J.; Tfouni, Elia; Lever, A. B. P. Crystal structure of cesium μ-oxo-bis[pentachlororuthenate(IV)], Cs~4~[Ru~2~Cl~10~O] Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 303-304 |
8101532 | CIF | C7 H22 Cl Co N4 O5 | P b c a | 11.225; 14.354; 16.926 90; 90; 90 | 2727.2 | Düpre, Y.; Bartscherer, E.; Maas, O.; Sander, J.; Hegetschweiler, K. Crystal structure of carbonato[tris(2-aminoethyl)amine]cobalt(III) chloride dihydrate, [Co(tren)CO~3~]Cl · 2 H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 405-405 |
8101498 | CIF | C15 H20 N2 | P b c a | 8.565; 9.813; 32.226 90; 90; 90 | 2708.5 | Mrozek, Agnieszka; Karolak-Wojciechowska, Janina; Yalçin, Ismail; Şener, Esin Crystal structure of 2[2'-cyclohexyl]ethyl benzimidazole, C15H20N2 Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 181-182 |
8101356 | CIF | C21 H29 N O | P b c a | 16.775; 9.539; 23.524 90; 90; 90 | 3764.2 | Kaltia, Seppo; Matikainen, Jorma; Hase, Tapio; Mutikainen, Ilpo Crystal structure of 5-(1-pentyl)-2,3,3aα,4,5,7aα-hexahydroindene- 4α-carboxanilide, C~21~H~29~NO Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 585-586 |
8101350 | CIF | C14 H14 Cu N2 O6 | P b c a | 7.8307; 12.39; 15.4824 90; 90; 90 | 1502.1 | Krupicka, Erik; Grünert, Anke; Lentz, Axel Crystal structure of polymeric diaquabis(pyridine)-μ~2~-squarato (1,3)copper(II), [Cu(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 573-574 |
8101346 | CIF | C19 H18 I N O | P b c a | 8.6733; 16.936; 23.7983 90; 90; 90 | 3495.76 | Kakou-Yao, R.; Uncuta, C.; Aycard, J.P. Crystal structure of N-(4-methyl-6-phenyl-2H-pyran-2-ylidene)-N-methyl benzenaminium iodide, C~19~H~18~INO Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 563-564 |
8101322 | CIF | C16 H14 N2 S3 | P b c a | 8.7643; 10.3305; 36.0581 90; 90; 90 | 3264.69 | Tarafder, M. T. H.; Saravanan, N.; Crouse, K. A.; Yamin, Bohari M.; Raj, S. Shanmuga Sundara; Razak, I. A.; Fun, Hoong-Kun Crystal structure of 2,5-di-S-benzyl(1-thia-3,4-diazacyclopenta-2, 5-diene), C~16~H~14~N~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 485-486 |
8101299 | CIF | Ba2 Mn2 O9 Si2 | P b c a | 8.568; 10.741; 18.287 90; 90; 90 | 1682.9 | Kaiser, Joachim W.; Jeitschko, Wolfgang Crystal structure of dibarium dimanganese disilicium nonaoxide Ba~2~Mn~2~Si~2~O~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 313-314 |
8101297 | CIF | C9 H9 Br2 Cl O Te | P b c a | 11.4595; 8.4396; 26.2962 90; 90; 90 | 2543.2 | Schulz Lang, Ernesto; Burrow, Robert A.; Braga, Antonio Luiz; Dorneles, Luciano Crystal structure of (2E)-3-bromo-2-[bromo(chloro)phenyl-λ^4 ^-tellanyl]-2-propen-1-ol, BrCH=C(TeBrClPh)(CH~2~OH) Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 459-460 |
8101253 | CIF | C19 H18 N2 O3 | P b c a | 15.957; 7.958; 26.041 90; 90; 90 | 3307 | Schmidt, E.; Reißig, H.-U.; Rademacher, O. Crystal structure of 3a<i>S</i>*,4<i>S</i>*,7a<i>R</i>*-4-ethoxy-3a, 7a-dihydro-3,7-diphenyl-4<i>H</i>-1,5-dioxa-2,6-diaza-indene, C~19~H~18~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 283-284 |
8101247 | CIF | C16 H12 O4 | P b c a | 10.615; 14.257; 16.509 90; 90; 90 | 2498.4 | Shoja, M.; Krikava, A Crystal structure of 8-hydroxy-7-methoxyflavone, C~16~H~12~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 271-272 |
8101186 | CIF | C8 H11 N3 O3 | P b c a | 9.221; 9.877; 20.783 90; 90; 90 | 1892.8 | Fleck, Michel; Tillmanns, Ekkehart; Haussühl, Siegfried Crystal structure of guanidinium salicilate, C(NH~2~)~3~C~7~H~5~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 105-106 |
8101133 | CIF | C15 H21 Fe O6 | P b c a | 16.561; 15.434; 13.578 90; 90; 90 | 3470 | Hu, M.-L.; Jin, Z.-M.; Miao, Q.; Fang, L.-P. Crystal structure of tris(acetylacetonato)iron(III), C~15~H~21~O~6~Fe, at 20 K Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 597-598 |
8101080 | CIF | C18 H14 O2 | P b c a | 21.78; 12.58; 9.694 90; 90; 90 | 2655 | Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 2-(2-hydroxy-1-naphthyl)-1-phenyl-1-ethanone, C~18~H~14~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 541-542 |
8101058 | CIF | Li2 Ni O8 S2 | P b c a | 9.126; 9.001; 13.543 90; 90; 90 | 1112.5 | Isasi, Josefa; Jaulmes, Sylvie Crystal structure of dilithium nickel disulfate, Li~2~Ni(SO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 331-332 |
8101053 | CIF | C20 H23 Mn N2 O8 | P b c a | 12.158; 13.915; 24.747 90; 90; 90 | 4186.7 | Pauly, J.; Winter, M.; Hegetschweiler, K.; Hazenkamp, M. F.; Bachmann, F.; Dannacher, J. Crystal structure of acetato-aqua-[N,N'-bis(4-methoxy-salicylidene) ethane-1,2-diaminato]-manganese(III) hydrate, C~20~H~23~MnN~2~O~7~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 477-478 |
8101035 | CIF | C21 H26 Cl Hg N3 S2 | P b c a | 19.522; 21.932; 10.45 90; 90; 90 | 4474 | Tiekink, E. R. T. Crystal structure of the 1,10-phenanthroline adduct of chloro-(di- n-butyldithiocarbamato)mercury(II), C~21~H~26~ClHgN~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 439-440 |
8100997 | CIF | C26 H46 O4 Si4 | P b c a | 13.8; 20.598; 22.405 90; 90; 90 | 6368.7 | Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles Crystal structure of 1S*,7S*-bis(trimethylsilylcarbonyl)-2S*,6S*-dihydroxy- 2S*,6S*-bis(trimethylsilyl)-1,2,3,5,6,7hexahydro-s-indacene, C~26~H~46~O~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 363-364 |
8100993 | CIF | C12 H20 Mn N2 O10 S | P b c a | 8.877; 18.509; 22.087 90; 90; 90 | 3629 | Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of tetraaqua-(1,10-phenanthroline-N,N')manganese(II) sulfate dihydrate, [Mn(H~2~O)~4~(phen)]SO~4~ · 2H2O Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 353-354 |
8100972 | CIF | C42 H35 Cl P2 Pt | P b c a | 23.517; 25.616; 11.769 90; 90; 90 | 7090 | Crisp, M. G.; Rendina, L. M.; Tiekink, E.R.T. Refinement of the crystal structure of trans-chloro-phenyl-bis (triphenylphosphine)platinum(II) at 173 K, C~42~H~35~ClP~2~Pt Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 249-250 |
8100905 | CIF | Hg O6 V2 | P b c a | 14.4557; 5.8975; 4.9371 90; 90; 90 | 420.9 | Mormann, Thomas J.; Jeitschko, Wolfgang Redetermination of the crystal structure of high-temperature modification of the mercury(II) hexaoxodivanadate(V), β-HgV~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 3-4 |
8100886 | CIF | C10 H18 Br N2 O3 Re | P b c a | 14.496; 13.338; 14.722 90; 90; 90 | 2846.3 | Horn, E.; Onai, S. Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~)Mn](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 73-76 |
8100883 | CIF | C7 H7 N3 O6 | P b c a | 12.159; 10.661; 14.813 90; 90; 90 | 1920.1 | Frey, Wolfgang; Kantlehner, Willi; Ziegler, Georg; Scherr, Oliver Crystal structure of tris(diformylamino)methane, C~7~H~7~N~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 97-98 |
8100863 | CIF | C14 H23 N O2 | P b c a | 21.94; 12.254; 11.411 90; 90; 90 | 3068 | Irngartinger, Hermann; Oeser, Thomas; Dábrowski, Janusz Crystal structure of 3-(3-oxo-3-naphthyl-propenylamino)-1-naphthyl- prop-2-en-1-one, C~26~H~19~NO~2 ~and of 1-{(4,4-dimethyl)3-oxopent- 1-enylamino}-4,4-dimethyl-pent-1-en-3-one, C~14~H~23~NO~2~, two bisacylvinylamines with bifurcated hydrogen bonding Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 126-128 |
8100830 | CIF | C27 H26 S | P b c a | 11.908; 11.9649; 30.1603 90; 90; 90 | 4296.6 | Rahmani, Hossein; Taeb, Abbas; Tadjarodi, Azadeh; Pirelahi, Hooshang Crystal structure of 4-ethyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~27~H~26~S and of 4-tert-butyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~29~H~30~S Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 47-50 |
8100822 | CIF | As6.6 K3 Sb0.4 | P b c a | 13.102; 25.737; 15.199 90; 90; 90 | 5125 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493 |
8100821 | CIF | As2.5 K3 Sb4.5 | P b c a | 13.33; 26.042; 15.983 90; 90; 90 | 5548 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493 |
8100819 | CIF | As7 Li3 | P b c a | 12.466; 22.489; 12.592 90; 90; 90 | 3530.1 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 485-486 |
8100815 | CIF | As7 Rb3 | P b c a | 13.194; 25.878; 15.881 90; 90; 90 | 5422.3 | Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 489-490 |
8100792 | CIF | C12 H20 Co N2 O10 S | P b c a | 8.856; 18.318; 21.918 90; 90; 90 | 3555.6 | Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Yu, Kai-Bei Crystal structure of tetraaqua(o-phenanthroline)cobalt(II) sulfate dihydrate, [C~12~H~8~N~2 ~)Co(H~2~O)~4~]SO~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 601-602 |
8100757 | CIF | C21 H14 N2 O2 | P b c a | 13.517; 7.34; 29.033 90; 90; 90 | 2880.5 | Mizuguchi, Jin; Senju, Takatoshi Crystal structure of 5,12-dihydro-5-methylquino[2,3-b]acridine-7,14-dione, C~21~H~14~N~2~O~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 523-524 |
8100719 | CIF | C2 H10 Ca O6 S | P b c a | 8.527; 10.986; 16.328 90; 90; 90 | 1529.6 | Guillaume, Bruno; Cendrowski-Guillaume, Sophie; Nierlich, Martine Crystal structure of tetra(aqua)(μ-2-mercaptoacetato-S,O,O)calcium, Ca(SCH~2~COO)(H~2~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 441-442 |
8100628 | CIF | C24 H20 Mo2 N2 O6 S2 | P b c a | 11.1037; 12.4238; 19.332 90; 90; 90 | 2666.8 | Walters, M. A.; Sireci, A.; Incarvito, Ch. D.; Rheingold, A. L. Crystal structure of bis(acetonitrile)bis[μ-(benzylthiolato)] hexacarbonyl-di(molybdenum), [Mo(CO)~3~(SCH~2~C~6~H~5~)(CH~3~CN)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 271-272 |
8100610 | CIF | C24 H18 O | P b c a | 19.87; 16.78; 10.52 90; 90; 90 | 3507 | Amarasekara, A. S.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T. Crystal structure of (1α,8α,9β,12β)-1,8-diphenyl- 13-oxatetracyclo-[6.4.1.0^2,7^.0^9,12^]trideca-2,4,6,10-tetraene, C~24~H~18~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 213-214 |
8100467 | CIF | C14 H14 N2 Ni O6 | P b c a | 7.9143; 12.02; 15.718 90; 90; 90 | 1495.3 | Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-m2-squarato(1,3)nickel(II), Ni(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 541-542 |
8100452 | CIF | C7 H10 N4 O2 S | P b c a | 12.1705; 7.4205; 22.7584 90; 90; 90 | 2055.3 | Wu, Wen-shi; Feng, Yun-Long Crystal structure of (2-picoloylcarbonyl)thiosemicarbazone, C~7~H~10~N~4~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 527-528 |
8100364 | CIF | Cr N4 Sr3 | P b c a | 10.19753; 9.56517; 11.16753 90; 90; 90 | 1089.29 | Niewa, R.; Zherebtsov, D. A.; Höhn, P. Crystal structure of tristrontium tetranitridochromate(VI), Sr~3~[CrN~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 163-163 |
8100348 | CIF | C36 H36 Cu2 O12 | P b c a | 10.9923; 7.7056; 41.77 90; 90; 90 | 3538 | Zhu, Hai-Liang; Meng, Fan-Jin; Liu, Qiong-Xin; Fun, Hoong-Kun Crystal structure of bis(diaqua-dicinnamatocopper(II)), C~36~H~36~Cu~2~O~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 261-262 |
8100205 | CIF | C20 H17 N O4 S | P b c a | 17.354; 8.8651; 24.388 90; 90; 90 | 3752.1 | Itoh, Kuniaki; Iwata, Shine Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 455-456 |
8100195 | CIF | C8 H10 O3 | P b c a | 10.592; 11.877; 36.833 90; 90; 90 | 4634 | Peters, K.; Peters, E.-M.; Linker, T. Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 459-460 |
8100176 | CIF | C4 H3 F2 N | P b c a | 5.5515; 11.017; 13.597 90; 90; 90 | 831.6 | Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 389-390 |
8100141 | CIF | C11 H8 F2 N2 | P b c a | 14.922; 8.605; 15.308 90; 90; 90 | 1966 | Polamo, Mika; Talja, Markku Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 317-318 |
8100121 | CIF | C13 H16 N2 O6 | P b c a | 9.8365; 12.0017; 23.9197 90; 90; 90 | 2823.8 | Frey, Wolfgang; Lee, Ja Young; Jäger, Volker Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 289-290 |
8100117 | CIF | C14 H12 O4 | P b c a | 10.871; 7.564; 29.083 90; 90; 90 | 2391.6 | Li, Xia; Zou, Ying-Quan Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 281-282 |
8100075 | CIF | C4 H12 Cl N S Sn | P b c a | 11.422; 11.475; 13.582 90; 90; 90 | 1780.2 | Couce, Maria D.; Faraglia, Giuseppina; Russo, Umberto; Graziani, Rodolfo; Valle, Giovanni Crystal structure of chlorodimethyl(2-aminoethanethiolato)tin(IV), (NH~2~CH~2~CH~2~S)SnCl(CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 195-196 |
8100069 | CIF | C7 H12 N O4 P | P b c a | 7.79; 24.645; 9.867 90; 90; 90 | 1894 | Smirani, Wajda; Ben Slimane, Amel; Rzaigui, Mohamed Crystal structure of 4-methylanilinium dihydrogenphosphate, (p-CH~3~C~6~H~4~NH~3~)(H~2~PO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 189-190 |
8100040 | CIF | C10 H12 N4 Ni O6 | P b c a | 11.89; 7.9087; 14.664 90; 90; 90 | 1378.9 | Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 135-136 |
8100037 | CIF | C9 H18 O3 S6 | P b c a | 17.4185; 10.6391; 17.4453 90; 90; 90 | 3232.9 | Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 121-123 |
8100034 | CIF | Br5 Pd Tl3 | P b c a | 7.8226; 16.812; 17.299 90; 90; 90 | 2275.1 | Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8 |
8100023 | CIF | C30 H24 N3 O3 P S | P b c a | 15.9227; 16.6085; 39.822 90; 90; 90 | 10531.1 | Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 41-43 |
8100010 | CIF | C14 H14 N2 O6 Zn | P b c a | 7.9823; 12.0284; 15.721 90; 90; 90 | 1509.4 | Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 31-32 |
8100005 | CIF | C14 H14 N2 Ni O6 | P b c a | 11.3252; 7.9588; 16.664 90; 90; 90 | 1502 | Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 29-30 |
8000458 | CIF | C32 H32 Cl2 N6 O2 | P b c a | 11.3576; 8.0121; 67.179 90; 90; 90 | 6113.2 | Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence The Journal of Physical Chemistry Letters, 2020, 9178-9183 |
8000436 | CIF | C17 H16 F N O2 | P b c a | 8.4897; 10.6452; 30.8917 90; 90; 90 | 2791.8 | Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media. The journal of physical chemistry letters, 2020, 5433-5438 |
8000395 | CIF | C4 H12 Br4 Cd F4 N2 | P b c a | 7.8696; 7.664; 22.6439 90; 90; 90 | 1365.71 | Luo, Binbin; Liang, Dehai; Sun, Shanshan; Xiao, Yonghong; Lian, Xin; Li, Xianli; Li, Ming-De; Huang, Xiao-Chun; Zhang, Jin Z. Breaking Forbidden Transitions for Emission of Self-Trapped Excitons in Two Dimensional (F<sub>2</sub>CHCH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>CdBr<sub>4</sub> Perovskite through Pb Alloying. The journal of physical chemistry letters, 2020, 11, 199-205 |
8000393 | CIF | C216 H180 Au Cu24 P12 | P b c a | 33.383; 38.6374; 39.1118 90; 90; 90 | 50448 | Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters. The journal of physical chemistry letters, 2019, 10, 6124-6128 |
8000094 | CIF | C32 H31 B N6 O Ru | P b c a | 13.96; 18.284; 22.604 90; 90; 90 | 5770 | Saito, Tomoyuki; Kuwata, Shigeki; Ikariya, Takao Synthesis and Reactivity of Tris(7-azaindolyl)boratoruthenium Complex. Comparison with Poly(methimazolyl)borate Analogue Chemistry Letters, 2006, 35, 1224 |
8000007 | CIF | C114 H88 Co5 O19 | P b c a | 23.109; 26.16; 36.85 90; 90; 90 | 22276 | Ho-Chol Chang; Nao Nishida; Susumu Kitagawa Formation of a Ligand-based Mixed-valence Cluster Triggered by Dehydration Condensation of Semiquinonates with o-Phenylenediamines Chemistry Letters, 2005, 34, 402 |
8000006 | CIF | C18 H29 Cl Fe N8 O4 | P b c a | 13.306; 15.655; 21.288 90; 90; 90 | 4434.4 | Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain Chemistry Letters, 2005, 34, 1092 |
8000005 | CIF | C18 H29 Cl Fe N8 O4 | P b c a | 12.734; 15.289; 21.844 90; 90; 90 | 4253 | Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain Chemistry Letters, 2005, 34, 1092 |
7717299 | CIF | C31 H44 Be N O P | P b c a | 18.2979; 16.8696; 18.7109 90; 90; 90 | 5775.65 | Czernetzki, Corinna; Arrowsmith, Merle; Jürgensen, Malte; Hagspiel, Stephan; Braunschweig, Holger Synthesis and structures of molecular beryllium Grignard analogues featuring terminal and bridging pseudohalides. Dalton transactions (Cambridge, England : 2003), 2024 |
7717230 | CIF | C20 H15 F24 N3 Nd2 O16 | P b c a | 8.6514; 23.45; 35.88 90; 90; 90 | 7279 | Burlakova, Maria; Blinnikova, Daria; Volkonovskiy, Gleb; Chai, Haoyang; Grebenyuk, Dimitry; Tsymbarenko, Dmitry The first example of polymeric lanthanide tetrakis-trifluoroacetates in chemical solution deposition of up-converting NaGdF4: Yb, Er, Nd thin film Dalton Transactions, 2024 |
7717229 | CIF | C20 H15 F24 N3 O16 Pr2 | P b c a | 8.633; 23.337; 35.961 90; 90; 90 | 7245 | Burlakova, Maria; Blinnikova, Daria; Volkonovskiy, Gleb; Chai, Haoyang; Grebenyuk, Dimitry; Tsymbarenko, Dmitry The first example of polymeric lanthanide tetrakis-trifluoroacetates in chemical solution deposition of up-converting NaGdF4: Yb, Er, Nd thin film Dalton Transactions, 2024 |
7717224 | CIF | C39 H49 Ag F6 N5 P | P b c a | 15.8119; 17.8148; 28.1724 90; 90; 90 | 7935.8 | Giobbio, Ginevra; Costa, Rubén D.; Greffier, Lucie; Lipinski, Sophia; Montrieul, Anaïs; Linares, Mathieu; Gaillard, Sylvain; Lohier, Jean-François Trigonal NHC bis-pyridyl silver complexes: a beacon of light in the darkness of light-emitting electrochemical cells? Dalton Transactions, 2024 |
7717201 | CIF | C6 H7 N9 O5 | P b c a | 7.2377; 7.5343; 38.309 90; 90; 90 | 2089.03 | Pandey, Krishna; Das, Priyanka; Khatri, Meera; Kumar, Dheeraj N-Methylene-C-Linked Nitropyrazoles and 1,2,4-Triazolone-3-one: Thermally Stable Energetic Materials with Reduced Sensitivity Dalton Transactions, 2024 |
7717180 | CIF | C15 H16 N2 S | P b c a | 10.8357; 9.3683; 26.594 90; 90; 90 | 2699.6 | Huang, Siqiao; Xu, Xiang; Sarker, Jagodish C.; Pugh, David; Hogarth, Graeme A chemically-induced, room temperature, single source precursor to CuS (covellite) nanomaterials: Synthesis and reactivity of [Cu(S2CNHBz)]n Dalton Transactions, 2024 |
7717159 | CIF | C46 H74 N4 O4 P2 | P b c a | 12.6315; 23.1136; 31.6638 90; 90; 90 | 9244.55 | Calder, Ethan D. E.; Male, Louise; Jupp, Andrew R. Accessing five- and seven-membered phosphorus-based heterocycles <i>via</i> cycloaddition reactions of azophosphines. Dalton transactions (Cambridge, England : 2003), 2024, 53, 15032-15039 |
7717146 | CIF | C40 H58 Mg2 N6 | P b c a | 14.1364; 15.1179; 18.5001 90; 90; 90 | 3953.71 | Mandal, Chhotan; Sarkar, Subham; Panda, Sourav; Mallick, Dibyendu; Mukherjee, Debabrata Synthesis and Reactivity of a Heteroleptic Magnesium Hydride on a Dearomatized Picolyl-Based NNN-Chelator. Dalton Transactions, 2024 |
7717092 | CIF | C20 H22 Cl2 F6 N2 P Rh | P b c a | 13.1255; 12.7366; 27.4694 90; 90; 90 | 4592.18 | Stiel, Jonah P.; Henke, Wade C.; Moore, William N. G.; Barker, Nathaniel M.; Oliver, Allen Grayson; Day, Victor W.; Blakemore, James Redox Properties of [Cp*Rh] Complexes Supported by Mono-substituted 2,2′-Bipyridyl Ligands Dalton Transactions, 2024 |
7717084 | CIF | C27 H29 Cl2 Cu N5 O8 | P b c a | 14.5386; 18.525; 21.715 90; 90; 90 | 5848.4 | Mikata, Yuji; Akedo, Miyu; Hamamoto, Erina; Yoshida, Shoko; Shoji, Sunao; Ohsedo, Yutaka; Storr, Tim; Funahashi, Yasuhiro; Matsuo, Takashi Structural and electrochemical properties of mononuclear copper(II) complexes with pentadentate ethylenediamine-based ligands with pyridine/quinoline/isoquinoline/quinoxaline binding sites† Dalton Transactions, 2024 |
7717040 | CIF | C33 H50 Cl Cu N2 O | P b c a | 17.885; 17.3948; 20.9436 90; 90; 90 | 6515.68 | Bru, Francis; Charman, Rex S. C.; Bourda, Laurens; Van Hecke, Kristof; Grimaud, Laurence; Liptrot, David J.; Cazin, Catherine S. J. A simply accessible organometallic system to gauge electronic properties of N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 16030-16037 |
7717038 | CIF | Ag2 Cs2 S5 Sb2 | P b c a | 10.7773; 6.925; 34.247 90; 90; 90 | 2555.9 | Liu, Yan; Yu, Changyan; Xie, Zhihe; Cao, Ming; Miao, Dongyuan; Xue, Zhiwei; Li, Yanhua Syntheses, crystal structures and photocurrent responses of Cs2Ag2Sb2S5 and CsAgSb4S7 with thiourea as a mineralizer Dalton Transactions, 2024 |
7716950 | CIF | C8 H3 N7 O9 | P b c a | 12.0361; 9.5416; 21.1634 90; 90; 90 | 2430.48 | Yu, Qiong; Chen, Yucong; Guo, Zihao; Li, Tao; Zunqi, Liu; Yi, Wen-Bin; Staples, Richard J.; Shreeve, Jean'ne M. Energetic Derivatives Substituted with Trinitrophenyl: Improving the Sensitivity of Explosives Dalton Transactions, 2024 |
7716946 | CIF | C27 H32 Cl2 N6 O3 Zn | P b c a | 16.6505; 15.7096; 21.6693 90; 90; 90 | 5668.1 | Cropley, Jessica D.; Mitchell, Amanda C.; Fritsch, Nicole A.; Ho, Marissa; Wells, Timothy D.; Reynolds, Todd M.; Brennessel, William W.; McNamara, William R. Mononuclear Fe(III) Schiff base antipyrine complexes for catalytic hydrogen generation. Dalton transactions (Cambridge, England : 2003), 2024, 53, 15421-15426 |
7716931 | CIF | C45 H37 Cl2 N3 O Pd S | P b c a | 25.3287; 9.4913; 35.0477 90; 90; 90 | 8425.55 | Podchorodecka, Pamela; Dziuk, Błażej; Junga, Robert; Szostak, Roman; Szostak, Michal; Bisz, Elwira IPr*Thia – wingtip-flexible, sterically hindered, modular, N,C/S,C-chelating thiazole-donor N-heterocyclic carbene ligands Dalton Transactions, 2024, 53, 14975-14985 |
7716919 | CIF | C16 H26 N6 S2 | P b c a | 17.0619; 9.7583; 21.8947 90; 90; 90 | 3645.4 | Besleaga, Iuliana; Fesenko, Anastasia A.; Paul, Anup; Šljukić, Biljana; Rapta, Peter; Pombeiro, Armando J. L.; Shutalev, Anatoly D.; Arion, Vladimir B. Nickel(ii) complexes with 14-membered bis-thiosemicarbazide and bis-isothiosemicarbazide ligands: synthesis, characterization and catalysis of oxygen evolution reaction Dalton Transactions, 2024, 53, 15826-15841 |
7716909 | CIF | C31 H47 N4 Ni O2 P S2 | P b c a | 17.6491; 21.2342; 17.9976 90; 90; 90 | 6744.9 | Álvarez-Miguel, Lucía; Del Carmen-Rodríguez, Clara; Valle, María; Álvarez, Celedonio M; Martín-Álvarez, José M; García-Rodríguez, Raúl; Miguel, Daniel Synthesis and reactivity of air stable Ni(II) complexes with isocyanides and dialkyldithiophosphate ligands: acyclic diaminocarbene formation. Dalton transactions (Cambridge, England : 2003), 2024, 53, 15101-15112 |
7716876 | CIF | C24 H26 Cl N4 O3 Re | P b c a | 11.4066; 17.3844; 24.7532 90; 90; 90 | 4908.5 | Le Garrec, Stéphen; Martins-Bessa, David; Wolff, Mariusz; Delavaux-Nicot, Beatrice; Mallet-Ladeira, Sonia; Serpentini, Charles-Louis; Benoist, Eric; Bedos-Belval, Florence; Fery-Forgues, Suzanne Dinuclear tricarbonylrhenium(I) complexes: Impact of regioisomerism on the photoluminescence properties Dalton Transactions, 2024 |
7716819 | CIF | C34 H31 Eu F2 N8 O11 | P b c a | 18.3692; 17.0513; 23.5281 90; 90; 90 | 7369.4 | Avagyan, Nane A.; Lemport, Pavel S.; Polikovskiy, Trofim A.; Tsorieva, Alisia V.; Metlin, Mikhail T.; Taydakov, Ilya V.; Zonov, Roman V.; Lyssenko, Konstantin A.; Vokuev, Mikhail F.; Rodin, Igor A.; Tarasevich, Boris N.; Ustynyuk, Yuri A.; Nenajdenko, Valentine G. 4,7-Substituted 1,10-phenanthroline-2,9-dicarboxamides: photophysics of ligands and their complexes with the Eu-Gd-Tb triad. Dalton transactions (Cambridge, England : 2003), 2024, 53, 14469-14480 |
7716798 | CIF | C17 H20 Cl2 N2 O Ru | P b c a | 7.6534; 18.6246; 24.3077 90; 90; 90 | 3464.86 | Hacker, Ryan M.; Grimard, Daniela M.; Morgan, Katie A.; Saleh, Eaman; Wrublik, Morgan M.; Meiss, Cade J.; Kant, Caitlyn C.; Jones, Marjorie A.; Brennessel, William W.; Webb, Michael I. Ru(II)-arene azole complexes as anti-amyloid-β agents. Dalton transactions (Cambridge, England : 2003), 2024 |
7716672 | CIF | C18 H28 Br6 N2 Sn | P b c a | 7.5056; 13.0933; 27.1689 90; 90; 90 | 2670 | Caussin, Louis; Jouaiti, Abdelaziz; Chartrand, Daniel; Skene, W. G.; Ferlay, Sylvie Tuning the dimensionality in chiral and racemic organic/tin hybrids with halides. Dalton transactions (Cambridge, England : 2003), 2024, 53, 12755-12763 |
7716602 | CIF | C92 H110 Al2 Fe2 N4 O4 Si2 | P b c a | 19.4527; 19.4412; 44.6082 90; 90; 90 | 16870.1 | Kallmeier, Fabian; Matthews, Aidan J. R.; Nelmes, Gareth R.; Lawson, Nina R.; Hicks, Jamie Mechanochemical synthesis of iron aluminyl complexes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 12450-12454 |
7716502 | CIF | C15 H33.75 Br2.87 Cl0.13 Cu N7 O1.38 | P b c a | 14.263; 14.56; 21.837 90; 90; 90 | 4535 | Bonastre-Sabater, Irene; Lopera, Alberto; Martínez-Camarena, Álvaro; Blasco, Salvador; Doménech-Carbó, Antonio; Jimenez, Hermas; Verdejo, Begoña; García-España, Enrique; Clares, Maria Paz Exo- or Endo- 1H-Pyrazole Metal Coordination Modulated by Polyamine Chain length in [1+1] Condensation Azamacrocycles. Binuclear Complexes with Remarkable SOD activity Dalton Transactions, 2024 |
7716440 | CIF | C42 H31 As Mo O3 | P b c a | 18.8795; 15.391; 23.5717 90; 90; 90 | 6849.33 | Kirk, Ryan M.; HIll, Anthony F σ-Arsolido complexes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11809-11829 |
7716438 | CIF | C42 H31 As O3 W | P b c a | 18.8875; 15.381; 23.5386 90; 90; 90 | 6838.17 | Kirk, Ryan M.; HIll, Anthony F σ-Arsolido complexes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11809-11829 |
7716390 | CIF | C37 H44 Ag F6 N4 P | P b c a | 15.6677; 17.2396; 27.183 90; 90; 90 | 7342.3 | Giobbio, Ginevra; Coto, Pedro B.; Lohier, Jean-François; Renaud, Jean-Luc; Gaillard, Sylvain; Costa, Rubén D [Ag(IPr)(bpy)][PF<sub>6</sub>]: brightness and darkness playing with aggregation induced phosphorescence for light-emitting electrochemical cells. Dalton transactions (Cambridge, England : 2003), 2024, 53, 12307-12315 |
7716374 | CIF | C32 H64 N4 O4 Zn2 | P b c a | 14.0197; 11.8407; 22.47726 90; 90; 90 | 3731.29 | Robson, Max E.; Johnson, Andrew L. Zinc and cadmium thioamidate complexes: rational design of single-source precursors for the AACVD of ZnS. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11380-11392 |
7716337 | CIF | C34 H41 Ag Cl3 N5 | P b c a | 21.405; 14.1492; 23.243 90; 90; 90 | 7039.5 | Kaplanai, Entzy; Tzouras, Nikolaos V.; Tsoureas, Nikolaos; Bracho Pozsoni, Nestor; Bhandary, Subhrajyoti; Van Hecke, Kristof; Nolan, Steven P.; Vougioukalakis, Georgios C. Synthesis of N-heterocyclic carbene (NHC)-Au/Ag/Cu benzotriazolyl complexes and their catalytic activity in propargylamide cycloisomerization and carbonyl hydrosilylation reactions. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11001-11008 |
7716327 | CIF | C20 H21 Al N2 O5 | P b c a | 20.2047; 8.4969; 22.9627 90; 90; 90 | 3942.2 | Kobayashi, Fumiya; Yoshida, Azuki; Gemba, Misato; Takatsu, Yuta; Tadokoro, Makoto Solvent vapour-responsive structural transformations in molecular crystals composed of a luminescent mononuclear aluminium(III) complex. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11689-11696 |
7716325 | CIF | C21 H24 Al N O6 | P b c a | 20.5632; 8.3967; 23.2444 90; 90; 90 | 4013.4 | Kobayashi, Fumiya; Yoshida, Azuki; Gemba, Misato; Takatsu, Yuta; Tadokoro, Makoto Solvent vapour-responsive structural transformations in molecular crystals composed of a luminescent mononuclear aluminium(III) complex. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11689-11696 |
7716299 | CIF | C51 H63 D6 Fe N4 P Si2 | P b c a | 9.262; 17.7607; 56.0109 90; 90; 90 | 9213.8 | Sun, Xiaofei; Jin, Da; Maier, Stefanie; Hinz, Alexander; Roesky, Peter W. Reactivities of phosphaalkynes towards diverse bis-silylenes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 10220-10225 |
7716205 | CIF | C10 H22 O4 Ru S6 | P b c a | 11.6867; 11.6375; 29.571 90; 90; 90 | 4021.8 | Chandra, Anushri; Basu, Pousali; Raha, Shreya; Dhibar, Papu; Bhattacharya, Samaresh Development of ruthenium complexes with S-donor ligands for application in synthesis, catalytic acceptorless alcohol dehydrogenation and crossed-aldol condensation. Dalton transactions (Cambridge, England : 2003), 2024, 53, 10675-10685 |
7716182 | CIF | C41 H46 N2 | P b c a | 18.7643; 17.8153; 20.5885 90; 90; 90 | 6882.6 | Parra-Cadenas, Blanca; Ginés, Carlos; García-Vivó, Daniel; Elorriaga, David; Carrillo-Hermosilla, Fernando Zinc amidinate-catalysed cyclization reaction of carbodiimides and alkynes. An insight into the mechanism. Dalton transactions (Cambridge, England : 2003), 2024, 53, 10050-10054 |
7716096 | CIF | C13 H16 F3 In N2 O S2 | P b c a | 11.1065; 13.0043; 22.9345 90; 90; 90 | 3312.48 | Amadi, Chijioke Kingsley; Karimpour, Touraj; Jafari, Maziar; Peng, Zhiyuan; Van Gerven, David; Brune, Veronika; Hartl, Fabian; Siaj, Mohamed; Mathur, Sanjay Synthesis and theoretical study of a mixed-ligand indium(III) complex for fabrication of β-In<sub>2</sub>S<sub>3</sub> thin films <i>via</i> chemical vapor deposition. Dalton transactions (Cambridge, England : 2003), 2024, 53, 9874-9886 |
7716013 | CIF | C16 H10 Cl N4 O3 Re | P b c a | 13.1442; 6.8213; 36.375 90; 90; 90 | 3261.4 | Vanucci-Bacqué, Corinne; Wolff, Mariusz; Delavaux-Nicot, Béatrice; Abdallah, Abanoub Mosaad; Mallet-Ladeira, Sonia; Serpentini, Charles-Louis; Bedos-Belval, Florence; Fong, Kar Wai; Ng, Xiao Ying; Low, May Lee; Benoist, Eric; Fery-Forgues, Suzanne 1,2,3-Triazol-5-ylidene- <i>vs.</i> 1,2,3-triazole-based tricarbonylrhenium(I) complexes: influence of a mesoionic carbene ligand on the electronic and biological properties. Dalton transactions (Cambridge, England : 2003), 2024, 53, 11276-11294 |
7715982 | CIF | C30 H58 Li O9 P3 | P b c a | 37.25924; 12.33778; 31.13083 90; 90; 90 | 14310.7 | Uttendorfer, Maria K.; Hierlmeier, Gabriele; Balázs, Gábor; Wolf, Robert Access to 1,2,3-triphospholide ligands by reduction of di-<i>tert</i>-butyldiphosphatetrahedrane. Dalton transactions (Cambridge, England : 2003), 2024, 53, 10113-10119 |
7715791 | CIF | C31 H35 Cl13 N4 Pd4 S4 | P b c a | 10.6947; 22.085; 40.285 90; 90; 90 | 9515 | Reigosa, Francisco; Polo, Paula M.; Pereira, M. Teresa; Vila, José M Reactivity of Schiff base-[C,N,S] pincer palladacycles: hydrolysis renders singular trinuclear, tetranuclear, and heteropentanuclear Pd<sub>3</sub>W<sub>2</sub> coordinated complexes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 9680-9691 |
7715779 | CIF | C22 H32 B N | P b c a | 11.8738; 13.8926; 23.7305 90; 90; 90 | 3914.5 | Beckmann, J. Louis; Neumann, Beate; Stammler, Hans-Georg; Lamm, Jan-Hendrik; Mitzel, Norbert W. Bidentate boron Lewis acids: synthesis by tin boron exchange reaction and host-guest complex formation. Dalton transactions (Cambridge, England : 2003), 2024, 53, 7958-7964 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!