Crystallography Open Database

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Searching space group like 'P b c a'

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9017370 CIFO3 Se ZnP b c a7.188; 6.225; 11.976
90; 90; 90		535.87Bensch, W.; Gunther, J. R.
The crystal structure of beta-zinc selenite
Zeitschrift fur Kristallographie, 1986, 174, 291-295
9016945 CIFFe0.296 Mg0.704 O3 SiP b c a18.3022; 8.8816; 5.2082
90; 90; 90		846.608Jacob, 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 CIFFe0.292 Mg0.709 O3 SiP b c a18.281; 8.8732; 5.207
90; 90; 90		844.633Jacob, 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 CIFFe0.296 Mg0.704 O3 SiP b c a18.3022; 8.8816; 5.2082
90; 90; 90		846.608Jacob, 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 CIFFe0.292 Mg0.709 O3 SiP b c a18.281; 8.8732; 5.207
90; 90; 90		844.633Jacob, 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 CIFFe0.087 Mg0.913 O3 SiP b c a17.868; 8.491; 5.0565
90; 90; 90		767.158Zhang, 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 CIFMg O3 SiP b c a17.897; 8.575; 5.0664
90; 90; 90		777.524Periotto, 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 CIFMg O3 SiP b c a18.019; 8.668; 5.1073
90; 90; 90		797.703Periotto, 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 CIFO6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90		1116.89Amoros, 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 CIFMg O3 SiP b c a18.105; 8.734; 5.1376
90; 90; 90		812.404Periotto, 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 CIFMg O3 SiP b c a18.056; 8.692; 5.1192
90; 90; 90		803.421Periotto, 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 CIFMg O3 SiP b c a18.204; 8.81; 5.1731
90; 90; 90		829.648Periotto, 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 CIFCa2 O16 Ti2 Zr5P b c a15.207; 15.207; 10.114
90; 90; 90		2338.89Callegari, 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 CIFN O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90		1117.2Amoros, 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 CIFMg O3 SiP b c a17.933; 8.595; 5.0766
90; 90; 90		782.477Periotto, 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 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90		202.138Dera, 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 CIFMg O3 SiP b c a18.158; 8.78; 5.1574
90; 90; 90		822.23Periotto, 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 CIFH7 Mg O7 PP b c a10.215; 10.681; 10.014
90; 90; 90		1092.59Sutor, D. J.
The crystal and molecular structure of newberyite, MgHPO4*3H2O
Acta Crystallographica, 1967, 23, 418-422
9014644 CIFB Be2 F0.04 H0.96 O3.96P b c a9.762; 12.201; 4.43
90; 90; 90		527.64Gatta, 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 CIFMg O3 SiP b c a17.982; 8.633; 5.0926
90; 90; 90		790.568Periotto, 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 CIFO3 Ti1.67P b c a9.781; 9.778; 9.815
90; 90; 90		938.693Ma, 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 CIFMg O3 SiP b c a17.916; 8.59; 5.0726
90; 90; 90		780.665Periotto, 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 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90		1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
9014117 CIFMg O3 SiP b c a18.21; 8.82; 5.1767
90; 90; 90		831.441Periotto, 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 CIFH7 Mg2 Na O11 P2P b c a16.295; 13.009; 8.434
90; 90; 90		1787.85Atencio, 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 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90		384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012373 CIFCa Mn2 O4P b c a6.2545; 9.8995; 9.627
90; 90; 90		596.069Zouari, 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 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90		930.189Xu, 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 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, 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 CIFC2 H2 O12 Pb4 SP b c a9.242; 23.05; 10.383
90; 90; 90		2211.87Steele, 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 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90		3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90		1153.35Catti, 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 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, 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 CIFCu2.5 Fe0.5 S2P b c a10.95; 21.862; 10.95
90; 90; 90		2621.31Koto, K.; Morimoto, N.
Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function
Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011152 CIFH K O4 SP b c a8.412; 9.8; 18.957
90; 90; 90		1562.77Cotton, 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 CIFH4 In O6 PP b c a10.36; 8.84; 10.19
90; 90; 90		933.225Mooney-Slater R C L
X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds
Acta Crystallographica, 1961, 14, 1140-1146
9011017 CIFH K O4 SP b c a8.4; 9.79; 18.93
90; 90; 90		1556.73Loopstra, L. H.; MacGillavry, V. H.
The crystal structure of KHSO4 (mercallite)
Acta Crystallographica, 1958, 11, 349-354
9010973 CIFCa2 O5 SiP b c a9.34; 9.22; 10.61
90; 90; 90		913.678Heller, L.
The structure of dicalcium silicate alpha-hydrate
Acta Crystallographica, 1952, 5, 724-728
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90		874.428Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90		834.712Gatta, 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 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2162; 8.8194; 5.2054
90; 90; 90		836.279Camara, 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 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2369; 8.8246; 5.2076
90; 90; 90		838.077Camara, 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 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2113; 8.8172; 5.205
90; 90; 90		835.781Camara, 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 CIFB2 Ca Mg O5P b c a36.34; 11.135; 5.499
90; 90; 90		2225.15Callegari, 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 CIFCa2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, 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 CIFCa2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, 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 CIFH2 O10 S Sn6.54P b c a14.0071; 12.5016; 14.503
90; 90; 90		2539.64Locock, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90		792.902Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90		799.736Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90		820.609Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90		834.2Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90		844.832Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, 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 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90		822.784Smyth, 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 CIFLi0.52 Mg0.96 O6 Sc0.52 Si2P b c a18.259; 8.883; 5.271
90; 90; 90		854.928Yang, H.; Downs, R. T.
Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene
American Mineralogist, 2007, 92, 225-228
9010007 CIFFe H4 O6 PP b c a8.722; 9.878; 10.1187
90; 90; 90		871.786Taxer, 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 CIFCu3 H3 O7 PP b c a10.854; 14.053; 7.086
90; 90; 90		1080.84Eby, R. K.; Hawthorne, F. C.
Cornetite: modulated densely-packed Cu2+ oxysalt
Mineralogy and Petrology, 1989, 40, 127-136
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Bartl, 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 CIFO2 TiP b c a9.184; 5.447; 5.145
90; 90; 90		257.38Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9008882 CIFSb ZnP b c a6.218; 7.741; 8.115
90; 90; 90		390.604Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008881 CIFCd SbP b c a6.471; 8.253; 8.526
90; 90; 90		455.332Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008434 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90		2720.96Demartin, 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 CIFGe Mn O3P b c a19.267; 9.248; 5.477
90; 90; 90		975.899Fang, 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 CIFMg O3 SiP b c a18.21; 8.812; 5.178
90; 90; 90		830.896Morimoto, N.; Koto, K.
The crystal structure of orthoenstatite
Zeitschrift fur Kristallographie, 1969, 129, 65-83
9008163 CIFI2 SrP b c a15.22; 8.22; 7.9
90; 90; 90		988.356Barnighausen, 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 CIFO2 TeP b c a12.035; 5.464; 5.607
90; 90; 90		368.712Beyer, H.
Verfeinerung der kristallstruktur von tellurit, dem rhomischen TeO2
Zeitschrift fur Kristallographie, 1967, 124, 228-237
9008108 CIFAs5 Pb S9 TlP b c a10.81; 35.36; 8.16
90; 90; 90		3119.09Takeuchi, Y.; Ghose, S.; Nowacki, W.
The crystal structure of hutchinsonite, (Tl,Pb)2As5S9
Zeitschrift fur Kristallographie, 1965, 121, 321-348
9007957 CIFCr3 Cs2 O10P b c a11.887; 9.671; 19.493
90; 90; 90		2240.9Kolitsch, U.
alpha-Cs2Cr3O10
Acta Crystallographica, Section E, 2003, 59, i164-i166
9007943 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90		1045.72Weil, M.
HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
9007941 CIFH8 Mg Na O10 P3P b c a14.806; 9.078; 14.811
90; 90; 90		1990.73Ouarsal, 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 CIFC12 Li N2P b c a11.238; 16.014; 14.522
90; 90; 90		2613.46Hammel, A.; Schwarz, W.; Weidlein, J.
(n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium*
Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007632 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Abbona, F.; Boistelle, R.; Haser, R.
Hydrogen bonding in MgHPO4*3H2O (newberyite)
Acta Crystallographica, Section B, 1979, 35, 2514-2518
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90		809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90		1349.65Protas, 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 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90		927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9007548 CIFH10 Mg N2 O12 P2P b c a11.49; 23.66; 8.62
90; 90; 90		2343.38Khan, 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 CIFCu0.564 Mg1.436 O6 Si2P b c a18.221; 8.89; 5.226
90; 90; 90		846.532Tachi, 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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90		795.669Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90		801.822Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90		806.702Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90		812.917Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90		820.047Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90		825.684Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90		833.111Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.035; 8.682; 5.1138
90; 90; 90		800.718Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.0665; 8.706; 5.1236
90; 90; 90		805.875Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.0912; 8.724; 5.1315
90; 90; 90		809.892Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.124; 8.754; 5.144
90; 90; 90		816.134Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.1418; 8.7682; 5.1495
90; 90; 90		819.136Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.174; 8.7953; 5.1608
90; 90; 90		824.932Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.197; 8.82; 5.171
90; 90; 90		829.933Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.2351; 8.8492; 5.1839
90; 90; 90		836.505Hugh-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 CIFFe0.41 Mg0.59 O3 SiP b c a18.2974; 8.904; 5.2092
90; 90; 90		848.683Hugh-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 CIFFe O3 SiP b c a18.311; 8.939; 5.181
90; 90; 90		848.037Hugh-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 CIFFe O3 SiP b c a18.341; 8.966; 5.1925
90; 90; 90		853.883Hugh-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 CIFFe O3 SiP b c a18.37; 9.006; 5.2084
90; 90; 90		861.679Hugh-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 CIFFe O3 SiP b c a18.3988; 9.0444; 5.2245
90; 90; 90		869.389Hugh-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 CIFFe O3 SiP b c a18.417; 9.073; 5.239
90; 90; 90		875.423Hugh-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 CIFMg O3 SiP b c a18.456; 8.96; 5.27
90; 90; 90		871.478Yang, 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 CIFMg O3 SiP b c a18.413; 8.929; 5.246
90; 90; 90		862.493Yang, 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 CIFMg O3 SiP b c a18.341; 8.889; 5.219
90; 90; 90		850.87Yang, 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 CIFMg O3 SiP b c a18.251; 8.814; 5.181
90; 90; 90		833.438Yang, 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 CIFMg O3 SiP b c a18.225; 8.8128; 5.18
90; 90; 90		831.977Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005589 CIFCa0.07 Mg1.93 O6 Si2P b c a18.268; 8.836; 5.196
90; 90; 90		838.718Nestola, 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 CIFCa0.04 Mg1.96 O6 Si2P b c a18.262; 8.826; 5.192
90; 90; 90		836.849Nestola, 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 CIFCs2 Mo2 O10 UP b c a11.762; 14.081; 14.323
90; 90; 90		2372.19Krivovichev, 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 CIFB Be2 H O4P b c a9.654; 12.347; 4.4364
90; 90; 90		528.81Burns, 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 CIFB Be2 H O4P b c a9.663; 12.364; 4.44
90; 90; 90		530.462Burns, 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 CIFB Be2 H O4P b c a9.678; 12.313; 4.439
90; 90; 90		528.974Burns, 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 CIFB Be2 H O4P b c a9.754; 12.231; 4.434
90; 90; 90		528.981Burns, 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 CIFB Be2 H O4P b c a9.776; 12.194; 4.43
90; 90; 90		528.094Burns, 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 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, 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 CIFC H4 B O7 Sm0.1 Y0.9P b c a9.089; 12.244; 8.926
90; 90; 90		993.336Grice, J. D.; Ercit, T. S.
The crystal structure of moydite
The Canadian Mineralogist, 1986, 24, 675-678
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90		260.632Meagher, 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 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90		258.935Meagher, 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 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90		257.894Meagher, 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 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90		256.844Meagher, 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 CIFCo0.132 Mg0.781 Mn0.087 O3 SiP b c a18.246; 8.839; 5.196
90; 90; 90		837.992Hawthorne, 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 CIFMg O3 SiP b c a18.216; 8.813; 5.179
90; 90; 90		831.424Hawthorne, 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 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90		827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90		405.577Rowland, 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 CIFCa0.07 Mg1.93 O6 Si2P b c a18.022; 8.6578; 5.085
90; 90; 90		793.417Nestola, 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 CIFCa0.07 Mg1.93 O6 Si2P b c a18.108; 8.7215; 5.12
90; 90; 90		808.596Nestola, 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 CIFCa0.07 Mg1.93 O6 Si2P b c a18.093; 8.75; 5.127
90; 90; 90		811.675Nestola, 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 CIFCa0.07 Mg1.93 O6 Si2P b c a18.201; 8.768; 5.154
90; 90; 90		822.508Nestola, 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 CIFCa0.07 Mg1.93 O6 Si2P b c a18.2588; 8.8229; 5.1899
90; 90; 90		836.07Nestola, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90		851.209Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90		852.727Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90		854.131Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90		853.139Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90		853.193Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90		852.099Stimpfl, 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 CIFMg O3 SiP b c a18.027; 8.683; 5.013
90; 90; 90		784.677Thompson, 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 CIFMg O3 SiP b c a18.363; 8.864; 5.118
90; 90; 90		833.055Thompson, 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 CIFMg O3 SiP b c a18.535; 9.024; 5.21
90; 90; 90		871.424Thompson, 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 CIFMg O3 SiP b c a18.363; 8.867; 5.119
90; 90; 90		833.5Thompson, 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 CIFMg O3 SiP b c a14.074; 6.928; 4
90; 90; 90		390.019Thompson, 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 CIFMg O3 SiP b c a14.58; 6.928; 4
90; 90; 90		404.041Thompson, 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 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90		995.941Jimenez, 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 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90		907.296Jimenez, 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 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90		904.843Jimenez, 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 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90		8489.9Burns, 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 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, 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 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, 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 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, 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 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, 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 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90		885.246Yang, 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 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90		871.609Yang, 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 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90		867.57Yang, 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 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90		863.768Yang, 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 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90		842.983Yang, 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 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90		784.564Hugh-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 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90		789.425Hugh-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 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90		795.051Hugh-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 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90		799.853Hugh-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 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90		804.518Hugh-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 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90		810.129Hugh-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 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90		818.244Hugh-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 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90		824.26Hugh-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 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90		832.969Hugh-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 CIFFe0.44 Mg0.56 O3 SiP b c a18.312; 8.917; 5.217
90; 90; 90		851.874Hazen, 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 CIFCa1.67 H2 Mn0.33 O5 SiP b c a9.398; 9.139; 10.535
90; 90; 90		904.833Dai, 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 CIFFe0.086 Mg0.914 O3 SiP b c a18.243; 8.834; 5.19
90; 90; 90		836.413Molin, 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 CIFFe0.087 Mg0.913 O3 SiP b c a18.248; 8.832; 5.192
90; 90; 90		836.776Molin, 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 CIFFe0.086 Mg0.914 O3 SiP b c a18.248; 8.831; 5.189
90; 90; 90		836.197Molin, 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 CIFFe0.086 Mg0.914 O3 SiP b c a18.25; 8.829; 5.191
90; 90; 90		836.422Molin, 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 CIFFe0.084 Mg0.916 O3 SiP b c a18.25; 8.83; 5.19
90; 90; 90		836.356Molin, 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 CIFFe0.085 Mg0.915 O3 SiP b c a18.246; 8.828; 5.189
90; 90; 90		835.822Molin, 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 CIFFe0.106 Mg0.893 O3 SiP b c a18.242; 8.803; 5.198
90; 90; 90		834.717Molin, 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 CIFFe0.106 Mg0.893 O3 SiP b c a18.246; 8.809; 5.197
90; 90; 90		835.309Molin, 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 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, 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 CIFFe0.108 Mg0.893 O3 SiP b c a18.243; 8.808; 5.197
90; 90; 90		835.077Molin, 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 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, 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 CIFFe0.106 Mg0.894 O3 SiP b c a18.241; 8.804; 5.198
90; 90; 90		834.766Molin, 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 CIFCa0.052 Mg1.948 O6 Si2P b c a18.28; 8.834; 5.197
90; 90; 90		839.24Carlson, W. D.; Swinnea, J. S.; Miser, D. E.
Stability of orthoenstatite at high temperature and low pressure
American Mineralogist, 1988, 73, 1255-1263
9000958 CIFGe Mg O3P b c a18.829; 8.952; 5.347
90; 90; 90		901.275Yamanaka, 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 CIFGe Mg O3P b c a19.011; 9.084; 5.415
90; 90; 90		935.148Yamanaka, 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 CIFMg1.47 Mn0.53 O6 Si2P b c a18.384; 8.878; 5.226
90; 90; 90		852.952Petersen, 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 CIFFe1.108 H2 Mg3.892 O18 Si6P b c a18.626; 27.23; 5.297
90; 90; 90		2686.56Veblen, 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 CIFCa Fe H9 Mg O13 P2P b c a14.826; 18.751; 7.307
90; 90; 90		2031.36Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
9000571 CIFAl Ca H9 Mg O13 P2P b c a14.723; 18.746; 7.107
90; 90; 90		1961.51Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
9000481 CIFFe O3 SiP b c a18.614; 9.172; 5.3199
90; 90; 90		908.254Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C
American Mineralogist, 1976, 61, 38-53
9000480 CIFFe O3 SiP b c a18.596; 9.1685; 5.3113
90; 90; 90		905.563Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C
American Mineralogist, 1976, 61, 38-53
9000479 CIFFe O3 SiP b c a18.569; 9.16; 5.2974
90; 90; 90		901.046Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C
American Mineralogist, 1976, 61, 38-53
9000478 CIFFe O3 SiP b c a18.527; 9.145; 5.2756
90; 90; 90		893.842Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C
American Mineralogist, 1976, 61, 38-53
9000477 CIFFe O3 SiP b c a18.484; 9.124; 5.2593
90; 90; 90		886.971Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C
American Mineralogist, 1976, 61, 38-53
9000476 CIFFe O3 SiP b c a18.418; 9.078; 5.2366
90; 90; 90		875.552Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C
American Mineralogist, 1976, 61, 38-53
9000358 CIFCa0.032 Fe0.65 Mg1.318 O6 Si2P b c a18.546; 9.081; 5.298
90; 90; 90		892.269Smyth, J. R.
An orthopyroxene structure up to 850 C T = 850 C
American Mineralogist, 1973, 58, 636-648
9000357 CIFCa0.032 Fe1.332 Mg0.636 O6 Si2P b c a18.483; 9.053; 5.28
90; 90; 90		883.484Smyth, J. R.
An orthopyroxene structure up to 850 C T = 700 C
American Mineralogist, 1973, 58, 636-648
9000356 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.429; 9.028; 5.26
90; 90; 90		875.143Smyth, J. R.
An orthopyroxene structure up to 850 C T = 500 C
American Mineralogist, 1973, 58, 636-648
9000355 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.371; 9; 5.242
90; 90; 90		866.707Smyth, J. R.
An orthopyroxene structure up to 850 C T = 280 C
American Mineralogist, 1973, 58, 636-648
9000354 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.364; 8.988; 5.238
90; 90; 90		864.561Smyth, 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 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.337; 8.971; 5.232
90; 90; 90		860.67Smyth, J. R.
An orthopyroxene structure up to 850 C T = 20 C
American Mineralogist, 1973, 58, 636-648
9000258 CIFAs2 NiP b c a5.753; 5.799; 11.407
90; 90; 90		380.556Fleet, M. E.
The crystal structure of pararammelsbergite (NiAs2)
American Mineralogist, 1972, 57, 1-9
9000250 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90		2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
9000240 CIFCa0.04 Fe1.71 Mg0.25 O6 Si2P b c a18.405; 9.0338; 5.239
90; 90; 90		871.073Burnham, 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 CIFC21 H18 O4 S2P b c a8.2038; 19.881; 24.0661
90; 90; 90		3925.2Abdel-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 CIFC20 H18 Cl F4 N3 OP b c a12.5254; 12.6845; 24.149
90; 90; 90		3836.8Yu, 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 CIFC10 H14 N4P b c a15.5356; 9.8551; 25.5551
90; 90; 90		3912.61Dali, 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 CIFC9 H11 Ca N O6P b c a15.954; 7.7489; 17.811
90; 90; 90		2201.9Zhao, 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 CIFC21 H26 Au Cl N2P b c a8.7507; 15.8341; 29.9642
90; 90; 90		4151.82Huang, 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 CIFC16 H11 Cl2 F N2P b c a9.6732; 15.5602; 19.0881
90; 90; 90		2873.08Li, 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 CIFC22 H18 Mg N4 O6P b c a15.3055; 15.1214; 18.1048
90; 90; 90		4190.19Xi-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 CIFC23 H24 N3 O4 Re SP b c a15.1264; 15.1167; 20.15
90; 90; 90		4607.5Makhakhayi, 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 CIFC11 H12 N2 O4 SP b c a11.08447; 10.71473; 19.5463
90; 90; 90		2321.46Song, 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 CIFC21 H45 N9 O3 S2P b c a9.5299; 16.5181; 36.886
90; 90; 90		5806.4Tang, 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 CIFC18 H13 F N2 O2P b c a13.8082; 9.7555; 21.8116
90; 90; 90		2938.15Siyuan, 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 CIFC14 H11 F3 N6 O3P b c a8.0862; 15.473; 23.5892
90; 90; 90		2951.43Du, 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 CIFC20 H18 N4 O4P b c a7.67; 15.679; 29.17
90; 90; 90		3508Shin, 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 CIFC8 H10 N2 O2P b c a11.0571; 8.1172; 17.608
90; 90; 90		1580.37Gardiner, 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 CIFC20 H12 Br2 Cu N2 O2P b c a7.7117; 18.7735; 24.8518
90; 90; 90		3597.93Yang, 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 CIFC20 H15 F5 N2 O3P b c a10.9913; 11.0451; 30.3925
90; 90; 90		3689.6Wu, 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 CIFC36 H36 Cd3 I2 N4 O8P b c a18.909; 16.149; 26.05
90; 90; 90		7955Hu, 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 CIFC26 H34 N2P b c a14.8062; 15.8918; 20.0121
90; 90; 90		4708.79Liu, 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 CIFC26 H20 Cl2 N6 O4P b c a7.7316; 24.8021; 26.074
90; 90; 90		4999.9Tong, 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 CIFC19 H18 O2P b c a11.017; 12.14; 23.346
90; 90; 90		3122Li, Chongyu
Crystal structure of 2-(tert-pentyl)anthracene-9,10-dione, C19H18O2
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 917-919
8107178 CIFC18 H16 Cl4 N2 O3 VP b c a7.8555; 21.6645; 23.7584
90; 90; 90		4043.3Wei, 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 CIFH2 K Li Mo O5P b c a10.606; 7.742; 12.845
90; 90; 90		1054.7Park, 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 CIFC13 H15 Br O4P b c a15.894; 7.6064; 21.571
90; 90; 90		2607.9Yuan, 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 CIFC11 H16 N2 OP b c a10.7388; 9.8449; 21.1259
90; 90; 90		2233.5El-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 CIFC22 H28 Br2 O4 Os2P b c a10.8433; 11.8395; 18.7871
90; 90; 90		2411.87Clayton, 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 CIFC11 H13 Cr N2 O9P b c a6.774; 12.309; 32.776
90; 90; 90		2732.9Xie, 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 CIFC18 H20 Cl2 N2 OP b c a8.1023; 18.7063; 22.5509
90; 90; 90		3417.91Aljohar, 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 CIFC17 H21 Br N2 SP b c a17.0675; 8.3422; 22.597
90; 90; 90		3217.4Al-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 CIFC21 H29 N3 SP b c a9.8658; 11.7298; 31.96
90; 90; 90		3698.5Al-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 CIFC11 H14 N2 O3 SP b c a10.1973; 9.9487; 23.1332
90; 90; 90		2346.86Ghorab, 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 CIFC14 H11 N O2P b c a10.3868; 7.7695; 26.576
90; 90; 90		2144.7Xiao, 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 CIFC17 H21 Cl N2 SP b c a17.2134; 8.2251; 22.522
90; 90; 90		3188.71Al-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 CIFC13 H12 N4 O2P b c a16.2353; 16.8474; 36.028
90; 90; 90		9854.5Pansuriya, 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 CIFC17 H22 N2 SP b c a12.0579; 11.1213; 21.9741
90; 90; 90		2946.7Al-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 CIFC19.88 H27.64 Cl1.12 N2 P SiP b c a16.811; 14.357; 17.523
90; 90; 90		4229.3Breuers, 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 CIFC6 H6.66 N12 O12.33P b c a9.5358; 13.2415; 23.621
90; 90; 90		2982.6Yu, 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 CIFC27 H25 N4 O9 ZnP b c a14.5349; 17.3183; 20.8872
90; 90; 90		5257.7Xiao-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 CIFC20 H21 N3P b c a12.2422; 7.1996; 39.037
90; 90; 90		3440.7Zhang, 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 CIFC8 H8 Br N O2P b c a10.1313; 8.5416; 20.4597
90; 90; 90		1770.53Karczmarzyk, 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 CIFC20 H20 N2 O3P b c a9.13; 16.17; 24
90; 90; 90		3543.2Wei, 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 CIFC21.5 H64 N19 O10.5P b c a19.556; 20.105; 20.573
90; 90; 90		8089Zhu, Xin; Liu, Xianghua
Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 931-933
8106723 CIFC7 H17 Cl2 N2 Na O9P b c a13.907; 10.927; 19.194
90; 90; 90		2916.8Liu, 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 CIFC20 H12 Br2 N4 O7 ZnP b c a22.593; 7.22; 26.225
90; 90; 90		4278Hong, 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 CIFC22 H18 N2 O3P b c a14.8532; 11.3579; 22.1712
90; 90; 90		3740.3Zhang, 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 CIFC19 H16 F I N2P b c a15.1714; 14.061; 15.9365
90; 90; 90		3399.65Li, 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 CIFC29 H30 Co N4 O5P b c a11.6532; 20.1493; 22.609
90; 90; 90		5308.7Han, 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 CIFC4 H3 I N4 O4P b c a9.9513; 11.3365; 14.3295
90; 90; 90		1616.55Lizhen, 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 CIFC10 H9 Cl2 N2 O4P b c a11.151; 7.0923; 29.243
90; 90; 90		2312.7Qi, 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 CIFC12 H18 O2P b c a17.956; 9.8553; 25.5955
90; 90; 90		4529.4Wang, 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 CIFC24 H21 N3 O5P b c a8.4167; 14.037; 34.664
90; 90; 90		4095.4Sun, 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 CIFC17 H13 Br N2P b c a9.995; 13.845; 20.213
90; 90; 90		2797.1Zhang, 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 CIFC29 H24 Bi2 O5P b c a14.8835; 14.5551; 23.6
90; 90; 90		5112.5Tan, 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 CIFC22 H24 N2 O3P b c a15.333; 14.146; 17.64
90; 90; 90		3826Song, 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 CIFC21 H22 N2 O3P b c a15.093; 13.896; 17.501
90; 90; 90		3670.5Meng, 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 CIFC21 H17 N3 O3P b c a14.3606; 7.425; 34.284
90; 90; 90		3655.62Xiao, 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 CIFC42 H48 Fe Ni2 O P2P b c a9.4551; 19.7133; 39.693
90; 90; 90		7398.4Langen, 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 CIFC28 H23 F N2 O3 SnP b c a16.0887; 14.5333; 20.555
90; 90; 90		4806.21Tan, 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 CIFC9 H11 Cl N4 O2P b c a8.9735; 12.2946; 19.3751
90; 90; 90		2137.6Ali, 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 CIFC16 H15 Cl N2 O3P b c a18.7178; 15.2296; 32.0558
90; 90; 90		9137.97Lee, 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 CIFC22 H45 K0.26 N2 O6 Rb0.74P b c a10.1587; 16.2842; 32.862
90; 90; 90		5436.2Henneberger, 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 CIFC15 H17 N O4 SP b c a9.989; 14.4529; 21.635
90; 90; 90		3123.4Wu, 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 CIFC24 H23 F N2 O4 SP b c a14.3646; 15.5927; 19.645
90; 90; 90		4400.1Cai, 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 CIFC47 H43 Fe2 N5 O10P b c a24.6961; 14.0952; 24.696
90; 90; 90		8596.6Ya, 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 CIFC20 H15 N3P b c a11.0487; 13.5; 21.1032
90; 90; 90		3147.7Lou, 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 CIFC29 H50 Cl2 N4 Ni O8P b c a20.601; 13.5059; 25.015
90; 90; 90		6960Guang-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 CIFC10 H13 N3P b c a9.4795; 10.7585; 18.8783
90; 90; 90		1925.3Huang, 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 CIFC14 H14 Cl N3 SP b c a10.4; 11.5622; 23.4776
90; 90; 90		2823.11Yeo, 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 CIFC46 H98 B2 N2 O17P b c a16.485; 17.441; 41.1
90; 90; 90		11817Cui, 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 CIFC19 H16 N2 O2P b c a12.2; 9.58; 25.06
90; 90; 90		2928.9Xi-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 CIFC6 H N9 O6P b c a10.5199; 13.436; 15.235
90; 90; 90		2153.4Peilan, 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 CIFC14 H24 Cl2 N4 ZnP b c a13.3238; 15.9366; 18.0943
90; 90; 90		3842.1Li, 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 CIFC20 H30 Cl6 Co N2P b c a20.7559; 9.3427; 27.6827
90; 90; 90		5368.1Ayom, 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 CIFC19 H27 B2 F8 N5P b c a9.8515; 16.508; 29.817
90; 90; 90		4849.1Ywaya, 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 CIFC25 H31 Cl2 N3 O PdP b c a9.4083; 17.1334; 31.9251
90; 90; 90		5146.2Sun, 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 CIFC36 H44 Cl2 N4 O12 Zn3P b c a8.3378; 21.188; 22.802
90; 90; 90		4028.2Tan, 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 CIFC46 H44 Cl6 F12 N4 P4 RuP b c a14.319; 16.7358; 22.6972
90; 90; 90		5439.2Junwei, 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 CIFC50 H44 Cl4 Co F2 N2 P2P b c a18.4662; 15.2888; 33.2661
90; 90; 90		9391.9Kanchanadevi, 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 CIFC12 H14 F N3 S2 SnP b c a12.954; 11.494; 20.825
90; 90; 90		3100.7Sun, 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 CIFC30 H23 N O2P b c a10.7674; 19.542; 20.97
90; 90; 90		4412.4Zuo, 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 CIFC16 H12 Cl2 Cu N2 O2P b c a12.8449; 12.5266; 19.054
90; 90; 90		3065.8Ju, 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 CIFC44 H48 Cl2 O2 P2 SnP b c a17.8312; 12.0291; 18.5895
90; 90; 90		3987.32Lee, 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 CIFC12 H15 N3 SP b c a11.9612; 8.1215; 27.5865
90; 90; 90		2679.83Tan, 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 CIFC23 H28 N2 O2P b c a10.713; 15.689; 24.485
90; 90; 90		4115.3Guerrab, 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 CIFC16 H12 O3P b c a10.7095; 8.1455; 27.5374
90; 90; 90		2402.2Olomola, 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 CIFC20 H18 Cl4 O S SnP b c a12.7348; 14.6361; 24.158
90; 90; 90		4502.76Lee, 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 CIFC18 H19 N2 O8 ZnP b c a17.4714; 10.918; 20.0697
90; 90; 90		3828.4Li, 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 CIFC16 H12 Cl2 N2 Ni O2P b c a12.5166; 12.5881; 19.0086
90; 90; 90		2995Xiao, 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 CIFC19 H21 N O2 SP b c a16.792; 9.153; 22.809
90; 90; 90		3505.7Liu, 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 CIFC17 H16 Br2 Fe N5 O3P b c a11.9307; 14.8166; 22.923
90; 90; 90		4052.2Xiao, 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 CIFC17 H16 N6 O7 ZnP b c a16.8032; 13.278; 17.9636
90; 90; 90		4007.9Tao, 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 CIFC40 H36 Cl2 N2 O2P b c a10.6137; 20.1559; 31.4991
90; 90; 90		6738.6Wang, 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 CIFC13 H16 N6P b c a16.097; 9.8309; 17.349
90; 90; 90		2745.4Wu, 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 CIFC5 H6 Br N5 O4P b c a11.437; 6.9921; 22.8443
90; 90; 90		1826.83Jiaxiang, 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 CIFC15 H11 N5 SP b c a9.7864; 15.5709; 18.7774
90; 90; 90		2861.36Sun, 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 CIFC19 H17 F N4 OP b c a7.0607; 18.4459; 23.8955
90; 90; 90		3112.17Chen, 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 CIFC19 H19 Cl2 N O5P b c a12.675; 11.0927; 28.4
90; 90; 90		3993Guo, 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 CIFC36 H39 Cl2 N O P2 PdP b c a19.209; 15.144; 24.011
90; 90; 90		6985Kama, 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 CIFC12 H15 N3 O S2 SnP b c a13.101; 11.151; 20.855
90; 90; 90		3047Sun, 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 CIFC16 H22 Cd N4 O4 P2 S4P b c a12.6641; 13.0014; 15.3072
90; 90; 90		2520.35Tan, 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 CIFC19 H20 Mo N2 O6 SP b c a13.406; 16.5112; 17.6357
90; 90; 90		3903.65Lo, 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 CIFC24 H44 Cl2 N2 O4 Sn4P b c a13.9593; 11.1227; 21.6656
90; 90; 90		3363.91Lo, 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 CIFC8 H6 Cl I O2P b c a13.3204; 7.2517; 18.5627
90; 90; 90		1793.07Mphahlele, 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 CIFC12 H12 I4 Os2P b c a11.972; 10.4991; 13.281
90; 90; 90		1669.36Tapala, 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 CIFC9 H10 O3P b c a14.257; 7.925; 29.8796
90; 90; 90		3376Hosten, 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 CIFC14 H15 Cl N4 O5 S2P b c a16.1956; 11.7856; 18.7814
90; 90; 90		3584.9Miao, 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 CIFC18 H20 Br N OP b c a8.4285; 19.2055; 19.7809
90; 90; 90		3202Kailani, 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 CIFC8 H11 Cl N2 SP b c a11.3126; 8.3567; 20.413
90; 90; 90		1929.76Maritz, Marius; Hosten, Eric C.; Betz, Richard
Crystal structure of benzylthiouronium chloride, C8H11ClN2S
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 73-75
8104872 CIFC60 H64 N18 O30 V10P b c a21.1781; 14.4198; 24.543
90; 90; 90		7495Cui, 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 CIFC44 H52 O14 Ti2P b c a15.0005; 15.9478; 18.4438
90; 90; 90		4412.2Youzhu, 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 CIFC33 H36 N2 O4P b c a15.3543; 14.7958; 25.496
90; 90; 90		5792.2Xu, 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 CIFC12 H14 O6P b c a18.0207; 7.6885; 18.2326
90; 90; 90		2526.2Xiong, 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 CIFC9 H8 Cu I N5 O5P b c a11.0801; 6.8489; 35.3975
90; 90; 90		2686.19Lv, 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 CIFC17 H13 B N2 O2P b c a10.082; 13.1135; 20.644
90; 90; 90		2729.3Ren, 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 CIFC22 H20 B2 F4 N4P b c a9.2506; 36.1677; 12.9475
90; 90; 90		4331.9Liu, 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 CIFC10 H8 Br N3P b c a7.214; 12.735; 21.305
90; 90; 90		1957.3Khan, 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 CIFC14 H15 B2 Br F4 N4P b c a11.9697; 10.0493; 27.8468
90; 90; 90		3349.61He, 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 CIFC19 H16 Cu I N3 O7P b c a12.5772; 17.3473; 18.8445
90; 90; 90		4111.5Lv, 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 CIFH6 N2 O3 SP b c a7.443; 7.739; 14.281
90; 90; 90		822.605Cain, B. E.; Kanda, F. A.
The crystal structure of ammonium sulfamate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 253-261
8104472 CIFCu K O4 PP b c a17.94; 6.742; 6.795
90; 90; 90		821.865Effenberger, H.
Synthese und Kristallstruktur des rhombischen Kalium-kupfer(II)-phosphates K Cu P O4
Zeitschrift fuer Kristallographie (149,1979-), 1984, 168, 113-119
8104421 CIFGa K5 Se4P b c a15.665; 12.588; 12.899
90; 90; 90		2543.57Eisenmann, B.; Hofmann, A.
Crystal structure of pentapotassium tetraselenidogallate(III)
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 163-164
8104398 CIFGa P2 Rb3P b c a14.6336; 24.8932; 9.163
90; 90; 90		3337.87Somer, M.; Thiery, D.; Peters, K.; von Schnering, H.G.
Crystal structure of trirubidium diphosphidogallate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 271-272
8104389 CIFAs4 Cs5.18 Ga2 Rb0.82P b c a15.0513; 26.3804; 9.7476
90; 90; 90		3870.38Somer, 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 CIFCs4.95 Ga2 P4 Rb1.05P b c a14.6982; 25.7417; 9.5057
90; 90; 90		3596.54Somer, 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 CIFAs4 Cs5.23 Ga2 K0.77P b c a15.0326; 26.1623; 9.6908
90; 90; 90		3811.27Somer, 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 CIFGa2 K0.94 P4 Rb5.06P b c a14.5453; 24.4976; 9.1051
90; 90; 90		3244.37Somer, 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 CIFCs5.312 Ga2 K0.688 P4P b c a14.8563; 25.4669; 9.4895
90; 90; 90		3590.29Somer, 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 CIFGe K2 O3P b c a23.033; 32.887; 5.453
90; 90; 90		4130.57Halwax, E.; Voellenkle, H.
Die Kristallstruktur des Kaliummetagermanats, K2 Ge O3
Zeitschrift fuer Kristallographie (149,1979-), 1984, 169, 63-71
8104269 CIFO2 TiP b c a9.185; 5.447; 5.145
90; 90; 90		257.408Pauling, L.; Sturdivant, J.H.
The crystal structure of brookite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 68, 239-256
8104213 CIFFe1.07 Mg0.93 O6 Si2P b c a18.31; 8.927; 5.226
90; 90; 90		854.207Ghose, 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 CIFCa H3 N O5P b c a13.958; 8.817; 14.402
90; 90; 90		1772.42Padeste, 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 CIFCd H3 N O5P b c a13.864; 8.708; 6.917
90; 90; 90		835.074Padeste, 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 CIFAg Cl H2 O5P b c a8.122; 7.829; 13.56
90; 90; 90		862.242Wartchow, R.; Ludwig, W.
Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879
8103994 CIFK2 N12 ZnP b c a14.4; 11.7; 11.29
90; 90; 90		1902.14Brunner, 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 CIFC2 H8 Br3 N SnP b c a12.309; 12.169; 12.309
90; 90; 90		1843.74Thiele, 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 CIFBr6 Ce3 NP b c a11.112; 11.724; 17.02
90; 90; 90		2217.32Mattausch, H.J.; Simon, A.
Crystal structure of tricerium hexabromide nitride, Ce3 Br6 N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 397-397
8103890 CIFPt Si TeP b c a6.119; 6.2; 12.379
90; 90; 90		469.632Mansuetto, M.F.; Ibers, J.A.
Crystal structure of platinum silicon telluride, PtSiTe
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 708-708
8103871 CIFAg B F4 H2 OP b c a7.966; 7.794; 13.42
90; 90; 90		833.208Ludwig, W.; Wartchow, R.
Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 631-631
8103821 CIFCr5 H34 Mg2 O43 U3P b c a19.9206; 21.0526; 18.4966
90; 90; 90		7757.11Krivovichev, 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 CIFCo O3 SiP b c a18.296; 8.923; 5.204
90; 90; 90		849.58Sasaki, 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 CIFH58 N8 Na2 O54 W12P b c a15.78; 22.93; 14.13
90; 90; 90		5112.73d'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 CIFAl5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375P b c a10.879; 10.845; 15.106
90; 90; 90		1782.25Takeuchi, 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 CIFCs2 H2 N12 Ni OP b c a17.3355; 11.2494; 11.2913
90; 90; 90		2201.96Maier, H. E.; Krischner, H.; Paulus, H.
Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289
8103358 CIFC14 H19 Cl N4 O4P b c a17.218; 8.3969; 21.955
90; 90; 90		3174.2Xiao-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 CIFC15 H12 Br Fe NP b c a12.7998; 11.0971; 18.159
90; 90; 90		2579.3Ning 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 CIFC8 H11 N O4 S2P b c a12.0032; 9.1488; 19.634
90; 90; 90		2156.1Ai-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 CIFC32 H31 Cl0 N5 O9 SrP b c a19.3728; 13.9007; 23.522
90; 90; 90		6334.4Ren-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 CIFC13 H21 N O4P b c a13.9041; 14.221; 14.6213
90; 90; 90		2891.1Mijit 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 CIFC13 H9 Br Cl N OP b c a7.1019; 13.082; 25.333
90; 90; 90		2353.6Fei-Wen Zhao; Feng Zhang
Crystal structure of 2-[(2-bromophenylimino)methyl]-4-chlorophenol, C13H9BrClNO
Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 53
8103255 CIFC6 H7 N OP b c a5.7327; 13.3469; 14.593
90; 90; 90		1116.6Richard Betz; Thomas Gerber; Henk Schalekamp
Crystal structure of 2-methyl-pyridine-N-oxide, C6H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 603
8103247 CIFC15 H21 Ag F6 N7 PP b c a15.449; 16.714; 16.714
90; 90; 90		4315.8Zhong-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 CIFC25 H18 N2 Ni O8P b c a9.9298; 18.0293; 24.5124
90; 90; 90		4388.4Xiao-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 CIFC10 H21 F3 N2 O3 S Si2P b c a14.6136; 12.5955; 19.9486
90; 90; 90		3671.9Carmen 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 CIFC10 H8 N2 O2 SP b c a11.9394; 7.6572; 22.4747
90; 90; 90		2054.69Heng-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 CIFC12 H8 Cl N3 O2 PtP b c a14.1952; 7.4719; 22.6302
90; 90; 90		2400.3Kwang Ha
Crystal structure of (bis(2-pyridyl)imido)chloroplatinum(II), PtCl(C12H8N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 55
8103044 CIFCr2 H52 N6 O56 W12P b c a14.1472; 15.9636; 22.507
90; 90; 90		5083Hai-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 CIFC43 H36 Cu2 I2 N2 P2P b c a17.6043; 19.997; 22.5109
90; 90; 90		7924.6Qiong-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 CIFB4 Co3 Cs2 H6 O28 P6P b c a9.5526; 12.319; 20.1123
90; 90; 90		2366.78Prashanth 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 CIFH50 Na2 O62 W12P b c a14.105; 15.729; 22.892
90; 90; 90		5078.8Bi-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 CIFC17 H17 N O3P b c a14.888; 10.331; 17.724
90; 90; 90		2726.1Bing-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 CIFC4 H5 N3 O2 SP b c a10.145; 9.052; 14.833
90; 90; 90		1362.2Yu-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 CIFC24 H30 Br4 Co N4 O2P b c a15.807; 16.875; 21.296
90; 90; 90		5680.6Yuguang 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 CIFC12 H9 Br N2 O2P b c a15.1396; 6.713; 23.575
90; 90; 90		2396Hong 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 CIFC50 H38 N12 Ni3 O4 S2P b c a27.3541; 18.5693; 18.5693
90; 90; 90		9432.2Jing 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 CIFC12 H9 N O2P b c a13.828; 7.0102; 19.472
90; 90; 90		1887.6Feng-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 CIFC11 H12 O4P b c a10.469; 7.153; 26.363
90; 90; 90		1974.2Xiaochuan 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 CIFC12 H14 N4 Ni O10P b c a6.7627; 13.837; 16.5247
90; 90; 90		1546.31Hui-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 CIFC14 H18 Co N2 O6P b c a11.9194; 8.9144; 15.1025
90; 90; 90		1604.71Lei 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 CIFC10 H12 Cl N O2P b c a20.935; 13.964; 22.386
90; 90; 90		6544Richard 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 CIFC16 H22 Cl6 N2 Pt2 S2P b c a15.566; 17.4892; 18.161
90; 90; 90		4944.1Simone 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 CIFC20 H28 Co2 O8 SP b c a13.7544; 15.1793; 21.6466
90; 90; 90		4519.42Alexander 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 CIFC20 H24 N4 O8 S2P b c a12.2909; 12.6265; 14.6083
90; 90; 90		2267.08Zi-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 CIFC12 H10 Cu N2 O5P b c a12.731; 12.945; 14.871
90; 90; 90		2450.8Jian-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 CIFC10 H26 Cl6 Cu3 N2 O6P b c a11.1814; 11.4383; 18.8671
90; 90; 90		2413.03Leonore 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 CIFC11 H13 N O4P b c a9.1171; 14.639; 16.626
90; 90; 90		2219Brian 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 CIFC4 H2 N4 Pb S4P b c a9.2513; 8.4347; 24.105
90; 90; 90		1881Qin, 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 CIFC26 H35 Br2 Cl2 Co N8 O5P b c a14.3314; 19.3918; 25.521
90; 90; 90		7092.6Peng, 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 CIFC14 H29 N O4 S SiP b c a35.939; 10.4219; 10.1829
90; 90; 90		3814Tatarov, 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 CIFC25 H29 F12 N2 Ni O8 SP b c a8.1047; 23.9262; 35.7168
90; 90; 90		6926Wang, 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 CIFC24 H24 N4 O4P b c a8.06; 11.318; 11.547
90; 90; 90		1053.4Li, 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 CIFC24 H20 F2 N6 O8P b c a13.999; 13.295; 25.97
90; 90; 90		4833Chen, 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 CIFC21 H16 N4 SP b c a12.886; 10.226; 26.694
90; 90; 90		3517.5Lei, 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 CIFC20 H18 Br2 Co N2 O2P b c a13.295; 13.113; 23.252
90; 90; 90		4053.7Wei, 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 CIFC16 H28 N8 O8 S2P b c a10.646; 8.185; 26.402
90; 90; 90		2300.6Yang, 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 CIFC28 H46 Br2 Cu2 N8 O4P b c a11.914; 16.368; 18.237
90; 90; 90		3556Zhang, 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 CIFC17 H20 N3 O6 VP b c a7.5577; 15.6315; 30.62
90; 90; 90		3617.4Zhou, 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 CIFC18 H28 Cl2 Cu N4 O6P b c a10.623; 7.187; 29.912
90; 90; 90		2283.7J.-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 CIFC17 H21 N S2P b c a9.3909; 10.769; 31.959
90; 90; 90		3232A. 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 CIFC21 H18 N2 O2 SP b c a5.0299; 18.894; 36.178
90; 90; 90		3438.2X.-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 CIFC15 H10 Cl N3 O3 SP b c a11.981; 14.89; 17.239
90; 90; 90		3075.4F. 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 CIFC24 H24 Br N O2 SP b c a12.388; 19.225; 18.534
90; 90; 90		4414Jablonska-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 CIFC7 H10 Cl NP b c a7.2466; 14.2417; 14.5062
90; 90; 90		1497.1H. 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 CIFC10 H18 N4 O2P b c a14.775; 5.222; 15.604
90; 90; 90		1203.9M. 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 CIFC16 H22 Li N O4P b c a13.725; 13.261; 18.083
90; 90; 90		3291.2Langlotz, 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 CIFH2 N O3 Rb SP b c a7.427; 7.781; 14.523
90; 90; 90		839.3Schreuer, Jürgen
Crystal structure of rubidium sulfamate, RbH~2~NSO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 305-305
8101550 CIFCl10 Cs4 O Ru2P b c a12.501; 11.752; 13.923
90; 90; 90		2045.5da 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 CIFC7 H22 Cl Co N4 O5P b c a11.225; 14.354; 16.926
90; 90; 90		2727.2Düpre, 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 CIFC15 H20 N2P b c a8.565; 9.813; 32.226
90; 90; 90		2708.5Mrozek, 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 CIFC21 H29 N OP b c a16.775; 9.539; 23.524
90; 90; 90		3764.2Kaltia, 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 CIFC14 H14 Cu N2 O6P b c a7.8307; 12.39; 15.4824
90; 90; 90		1502.1Krupicka, 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 CIFC19 H18 I N OP b c a8.6733; 16.936; 23.7983
90; 90; 90		3495.76Kakou-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 CIFC16 H14 N2 S3P b c a8.7643; 10.3305; 36.0581
90; 90; 90		3264.69Tarafder, 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 CIFBa2 Mn2 O9 Si2P b c a8.568; 10.741; 18.287
90; 90; 90		1682.9Kaiser, 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 CIFC9 H9 Br2 Cl O TeP b c a11.4595; 8.4396; 26.2962
90; 90; 90		2543.2Schulz 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 CIFC19 H18 N2 O3P b c a15.957; 7.958; 26.041
90; 90; 90		3307Schmidt, 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 CIFC16 H12 O4P b c a10.615; 14.257; 16.509
90; 90; 90		2498.4Shoja, 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 CIFC8 H11 N3 O3P b c a9.221; 9.877; 20.783
90; 90; 90		1892.8Fleck, 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 CIFC15 H21 Fe O6P b c a16.561; 15.434; 13.578
90; 90; 90		3470Hu, 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 CIFC18 H14 O2P b c a21.78; 12.58; 9.694
90; 90; 90		2655Jevric, 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 CIFLi2 Ni O8 S2P b c a9.126; 9.001; 13.543
90; 90; 90		1112.5Isasi, 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 CIFC20 H23 Mn N2 O8P b c a12.158; 13.915; 24.747
90; 90; 90		4186.7Pauly, 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 CIFC21 H26 Cl Hg N3 S2P b c a19.522; 21.932; 10.45
90; 90; 90		4474Tiekink, 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 CIFC26 H46 O4 Si4P b c a13.8; 20.598; 22.405
90; 90; 90		6368.7Tinant, 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 CIFC12 H20 Mn N2 O10 SP b c a8.877; 18.509; 22.087
90; 90; 90		3629Zheng, 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 CIFC42 H35 Cl P2 PtP b c a23.517; 25.616; 11.769
90; 90; 90		7090Crisp, 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 CIFHg O6 V2P b c a14.4557; 5.8975; 4.9371
90; 90; 90		420.9Mormann, 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 CIFC10 H18 Br N2 O3 ReP b c a14.496; 13.338; 14.722
90; 90; 90		2846.3Horn, 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 CIFC7 H7 N3 O6P b c a12.159; 10.661; 14.813
90; 90; 90		1920.1Frey, 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 CIFC14 H23 N O2P b c a21.94; 12.254; 11.411
90; 90; 90		3068Irngartinger, 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 CIFC27 H26 SP b c a11.908; 11.9649; 30.1603
90; 90; 90		4296.6Rahmani, 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 CIFAs6.6 K3 Sb0.4P b c a13.102; 25.737; 15.199
90; 90; 90		5125Hönle, 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 CIFAs2.5 K3 Sb4.5P b c a13.33; 26.042; 15.983
90; 90; 90		5548Hönle, 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 CIFAs7 Li3P b c a12.466; 22.489; 12.592
90; 90; 90		3530.1Hönle, 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 CIFAs7 Rb3P b c a13.194; 25.878; 15.881
90; 90; 90		5422.3Hönle, 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 CIFC12 H20 Co N2 O10 SP b c a8.856; 18.318; 21.918
90; 90; 90		3555.6Zhu, 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 CIFC21 H14 N2 O2P b c a13.517; 7.34; 29.033
90; 90; 90		2880.5Mizuguchi, 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 CIFC2 H10 Ca O6 SP b c a8.527; 10.986; 16.328
90; 90; 90		1529.6Guillaume, 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 CIFC24 H20 Mo2 N2 O6 S2P b c a11.1037; 12.4238; 19.332
90; 90; 90		2666.8Walters, 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 CIFC24 H18 OP b c a19.87; 16.78; 10.52
90; 90; 90		3507Amarasekara, 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 CIFC14 H14 N2 Ni O6P b c a7.9143; 12.02; 15.718
90; 90; 90		1495.3Kirchmaier, 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 CIFC7 H10 N4 O2 SP b c a12.1705; 7.4205; 22.7584
90; 90; 90		2055.3Wu, 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 CIFCr N4 Sr3P b c a10.19753; 9.56517; 11.16753
90; 90; 90		1089.29Niewa, 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 CIFC36 H36 Cu2 O12P b c a10.9923; 7.7056; 41.77
90; 90; 90		3538Zhu, 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 CIFC20 H17 N O4 SP b c a17.354; 8.8651; 24.388
90; 90; 90		3752.1Itoh, 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 CIFC8 H10 O3P b c a10.592; 11.877; 36.833
90; 90; 90		4634Peters, 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 CIFC4 H3 F2 NP b c a5.5515; 11.017; 13.597
90; 90; 90		831.6Leroy, 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 CIFC11 H8 F2 N2P b c a14.922; 8.605; 15.308
90; 90; 90		1966Polamo, 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 CIFC13 H16 N2 O6P b c a9.8365; 12.0017; 23.9197
90; 90; 90		2823.8Frey, 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 CIFC14 H12 O4P b c a10.871; 7.564; 29.083
90; 90; 90		2391.6Li, 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 CIFC4 H12 Cl N S SnP b c a11.422; 11.475; 13.582
90; 90; 90		1780.2Couce, 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 CIFC7 H12 N O4 PP b c a7.79; 24.645; 9.867
90; 90; 90		1894Smirani, 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 CIFC10 H12 N4 Ni O6P b c a11.89; 7.9087; 14.664
90; 90; 90		1378.9Kirchmaier, 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 CIFC9 H18 O3 S6P b c a17.4185; 10.6391; 17.4453
90; 90; 90		3232.9Sun, 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 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90		2275.1Heines, 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 CIFC30 H24 N3 O3 P SP b c a15.9227; 16.6085; 39.822
90; 90; 90		10531.1Biesemeier, 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 CIFC14 H14 N2 O6 ZnP b c a7.9823; 12.0284; 15.721
90; 90; 90		1509.4Kirchmaier, 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 CIFC14 H14 N2 Ni O6P b c a11.3252; 7.9588; 16.664
90; 90; 90		1502Kirchmaier, 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 CIFC32 H32 Cl2 N6 O2P b c a11.3576; 8.0121; 67.179
90; 90; 90		6113.2Liu, 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 CIFC17 H16 F N O2P b c a8.4897; 10.6452; 30.8917
90; 90; 90		2791.8Chu, 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 CIFC4 H12 Br4 Cd F4 N2P b c a7.8696; 7.664; 22.6439
90; 90; 90		1365.71Luo, 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 CIFC216 H180 Au Cu24 P12P b c a33.383; 38.6374; 39.1118
90; 90; 90		50448Chen, 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 CIFC32 H31 B N6 O RuP b c a13.96; 18.284; 22.604
90; 90; 90		5770Saito, 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 CIFC114 H88 Co5 O19P b c a23.109; 26.16; 36.85
90; 90; 90		22276Ho-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 CIFC18 H29 Cl Fe N8 O4P b c a13.306; 15.655; 21.288
90; 90; 90		4434.4Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto
An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain
Chemistry Letters, 2005, 34, 1092
8000005 CIFC18 H29 Cl Fe N8 O4P b c a12.734; 15.289; 21.844
90; 90; 90		4253Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto
An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain
Chemistry Letters, 2005, 34, 1092
7716013 CIFC16 H10 Cl N4 O3 ReP b c a13.1442; 6.8213; 36.375
90; 90; 90		3261.4Vanucci-Bacqué, Corinne; Wolff, Mariusz; Delavaux-Nicot, Beatrice; 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- vs 1,2,3-triazole-based tricarbonylrhenium(I) complexes: Influence of a mesoionic carbene ligand on the electronic and biological properties
Dalton Transactions, 2024
7715982 CIFC30 H58 Li O9 P3P b c a37.25924; 12.33778; 31.13083
90; 90; 90		14310.7Uttendorfer, Maria Katharina; Hierlmeier, Gabriele; Balazs, Gabor; Wolf, Robert
Access to 1,2,3-triphospholide ligands by reduction of di-tert-butyldiphosphatetrahedrane
Dalton Transactions, 2024
7715791 CIFC31 H35 Cl13 N4 Pd4 S4P b c a10.6947; 22.085; 40.285
90; 90; 90		9515Vila, Jose M.; Reigosa, Francisco; Pereira, M. Teresa; Polo, Paula M.
Reactivity of Schiff base-[C,N,S] pincer palladacycles: hydrolysis renders singular trinuclear, tetranuclear, and heteropentanuclear Pd3W2 coordinated complexes
Dalton Transactions, 2024
7715779 CIFC22 H32 B NP b c a11.8738; 13.8926; 23.7305
90; 90; 90		3914.5Beckmann, Jean Louis; Neumann, Beate; Stammler, Georg; Lamm, Jan-Hendrik; Mitzel, Norbert Werner
Bidentate Boron Lewis Acids: Synthesis by Tin Boron Exchange Reaction and Host-Guest Complex Formation
Dalton Transactions, 2024
7715748 CIFC29 H37 In N P SP b c a15.744; 16.8069; 21.3702
90; 90; 90		5654.7George, Tanner; Masuda, Jason Douglas
Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
Dalton Transactions, 2024
7715747 CIFC29 H37 In N P SeP b c a15.6585; 16.9162; 21.4668
90; 90; 90		5686.18George, Tanner; Masuda, Jason Douglas
Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
Dalton Transactions, 2024
7715745 CIFC29 H37 Al N P SeP b c a15.4976; 16.8142; 21.3983
90; 90; 90		5576George, Tanner; Masuda, Jason Douglas
Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
Dalton Transactions, 2024
7715743 CIFC29 H37 Al N P SP b c a15.5808; 16.7471; 21.2634
90; 90; 90		5548.3George, Tanner; Masuda, Jason Douglas
Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
Dalton Transactions, 2024
7715676 CIFC79 H85 Au2 Cl6 F12 O4 P4 Sb2P b c a22.657; 25.548; 29.827
90; 90; 90		17265Ghosh, Moushakhi; Parvin, Nasrina; PANWARIA, PRAKASH; Tothadi, Srinu; Bakthavatsalam, Rangarajan; Therambram, Arshad; Khan, Shabana
Diverse Structural Reactivity Pattern of a POCOP Ligand with Coinage Metals
Dalton Transactions, 2024
7715661 CIFC38 H32 N6 ZnP b c a13.3353; 18.175; 26.2092
90; 90; 90		6352.3Chang, Chen-Chieh; Chen, Ming-Tsz; Huang, Tzu-Lun; Chen, Chi-Tien
Tunable zinc benzamidinate complexes: coordination modes and catalytic activity in the ring-opening polymerization of L-lactide.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7229-7238
7715648 CIFC60 H70 Li2 Ni O6P b c a13.7527; 21.6279; 34.0256
90; 90; 90		10120.6Borys, Andryj M.; Vedani, Luca; Hevia, Eva
The coordination of alkali-metal nickelates to organic π-systems: Synthetic, structural and spectroscopic insights
Dalton Transactions, 2024
7715525 CIFC2 H7 F3 N O2 PP b c a7.349; 11.7365; 15.2447
90; 90; 90		1314.88Koucký, Filip; Dobrovolná, Tereza; Kotek, Jan; Cisarova, Ivana; Havlickova, Jana; Liška, Alan; Kubicek, Vojtech; Hermann, Petr
Transition Metal Complexes of the (2,2,2-Trifluoroethyl)phosphinate NOTA Analogue as Potential Contrast Agents for 19F Magnetic Resonance Imaging
Dalton Transactions, 2024
7715521 CIFC78 H48 Cu4 Fe6 N12 O18 S2P b c a19.8904; 17.0117; 23.7088
90; 90; 90		8022.3Hsu, Ming-Chi; Lin, Ru Yan; Sun, Tzu-Yen; Huang, Yu-Xin; Li, Min-Sian; Li, Yu-Huei; Chen, Hui-Lung; Shieh, Minghuey
Inorganic-organic hybrid Cu-dipyridyl semiconducting polymers based on the redox-active cluster [SFe<sub>3</sub>(CO)<sub>9</sub>]<sup>2-</sup>: filling the gap in iron carbonyl chalcogenide polymers.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7303-7314
7715486 CIFC13 H31 B10 Cu N2P b c a17.6117; 13.295; 17.8699
90; 90; 90		4184.19Pearce, Kyle G.; Morris, Louis J.; Robinson, Thomas P.; Johnson, Andrew L.; Mahon, Mary F.; Hill, Michael S.
From alkaline earth to coinage metal carboranyls.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6653-6659
7715485 CIFC13 H31 Au B10 N2P b c a13.3382; 17.8016; 17.8489
90; 90; 90		4238.07Pearce, Kyle G.; Morris, Louis J.; Robinson, Thomas P.; Johnson, Andrew L.; Mahon, Mary F.; Hill, Michael S.
From alkaline earth to coinage metal carboranyls.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6653-6659
7715391 CIFC18 H25 Ga N2P b c a12.3946; 16.3096; 33.9295
90; 90; 90		6858.88Werner, Luis; Hagn, Julika; Gerstner, Alexander; Radius, Udo
NHC-ligated indenyl- and fluorenyl-substituted Alanes and Gallanes: synthons towards indenyl- and fluorenyl-bridged (AlC)<sub><i>n</i></sub>-heterocycles (<i>n</i> = 2,3).
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5932-5946
7715365 CIFC25 H34 F9 N4 O4 YbP b c a19.726; 19.9703; 15.5564
90; 90; 90		6128.2Zgrabik, Joshua C.; Bhuniya, Balaka; Branstad Phillips, Thomas; Barroso, Jorge; Vlaisavljevich, Bess; Daly, Scott R.
Volatile lanthanide complexes with fluorinated heptadentate ligands.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 2998-3009
7715288 CIFC53 H50 Cu F6 N2 O P3P b c a19.4572; 24.5273; 20.2217
90; 90; 90		9650.5Meyer, Marco; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Introducing sterically demanding substituents and π-π-interactions into [Cu(P^P)(N^N)]<sup>+</sup> complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5453-5465
7715278 CIFC41 H45 Cl4 N O RuP b c a18.6545; 16.0577; 23.8797
90; 90; 90		7153.1Talcik, Jakub; Serrato, Melinda R.; Del Vecchio, Antonio; Colombel-Rouen, Sophie; Morvan, Jennifer; Roisnel, Thierry; Jazzar, Rodolphe; Melaimi, Mohand; Bertrand, Guy; Mauduit, Marc
Cyclic (amino)(barrelene)carbene Ru-complexes: synthesis and reactivity in olefin metathesis.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5346-5350
7715276 CIFC39 H38 Cl2 N2 O3 RuP b c a17.4523; 18.7939; 20.0698
90; 90; 90		6582.8Talcik, Jakub; Serrato, Melinda R.; Del Vecchio, Antonio; Colombel-Rouen, Sophie; Morvan, Jennifer; Roisnel, Thierry; Jazzar, Rodolphe; Melaimi, Mohand; Bertrand, Guy; Mauduit, Marc
Cyclic (amino)(barrelene)carbene Ru-complexes: synthesis and reactivity in olefin metathesis.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5346-5350
7715260 CIFC36 H44 N2 O10 V2P b c a11.9119; 15.6223; 19.5264
90; 90; 90		3633.7Glenister, Mollie A.; Frese, Josef W. A.; Elsegood, Mark R. J.; Canaj, Angelos B.; Brechin, Euan K.; Redshaw, Carl
Reaction of Ph<sub>2</sub>C(X)(CO<sub>2</sub>H) (X = OH, NH<sub>2</sub>) with [VO(OR)<sub>3</sub>] (R = Et, <i>n</i>Pr): structure, magnetic susceptibility and ROP capability.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5351-5355
7715147 CIFC164.9 H125.79 K8 O8P b c a20.2465; 24.7118; 28.626
90; 90; 90		14322.4Davison, Nathan; Hemingway, Jack M.; Waddell, Paul G.; Lu, Erli
Lithium, sodium and potassium enolate aggregates and monomers: syntheses and structures.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 4719-4728
7715120 CIFC98 H102 Cl2 Dy2 N12 O12 P2P b c a24.0573; 36.8217; 10.7953
90; 90; 90		9562.8Yao, Min-Xia; Gao, Yu-Qi; An, Zhong-Wu; Zhu, Dong-Mei
The effect of magnetic coupling along the magnetic axis on slow magnetic relaxation in Dy<sup>III</sup> complexes with <i>D</i><sub>5h</sub> configuration based on an aggregation-induced-emission-active ligand.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5133-5146
7715106 CIFC35 H25 Cd N5 O5P b c a16.3251; 15.086; 23.0509
90; 90; 90		5677Li, Jiahao; Mao, Anruo; Hu, Xinyu; Wang, Likui; Wang, Dawei; Duan, Zheng-Chao
Preparation of a novel cadmium-containing coordination polymer and catalytic application in the synthesis of <i>N</i>-alkylated aminoquinoline derivatives <i>via</i> the borrowing hydrogen approach.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5064-5072
7715040 CIFC27 H32 Mo O6 Ru2 S2P b c a15.288; 15.103; 24.967
90; 90; 90		5765Bairagi, Subhash; Giri, Soumen; Patel, Deepak Kumar; Luong, Diana; Fokwa, Boniface P. T.; Ghosh, Sundargopal
Hetero-trimetallic complexes comprising bridging boryl and borylene ligands: an experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 3191-3205
7715037 CIFC27 H32 O6 Ru2 S2 WP b c a15.299; 15.0695; 25.0075
90; 90; 90		5765.4Bairagi, Subhash; Giri, Soumen; Patel, Deepak Kumar; Luong, Diana; Fokwa, Boniface P. T.; Ghosh, Sundargopal
Hetero-trimetallic complexes comprising bridging boryl and borylene ligands: an experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 3191-3205
7714996 CIFC38 H36 Cl N6 O2 Ru2P b c a18.459; 19.596; 20.09
90; 90; 90		7267Li, Ting-Ya; Su, Shao-Dong; He, Yong; Wu, Xin-Tao; Sheng, Tian-Lu
Syntheses, crystal structures and MMCT properties of diruthenium-based cyanido-bridged RuV/VI2-NC-Ru<sup>II</sup> complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5010-5019
7714837 CIFC28 H40 Cl2 P2 RuP b c a10.785; 18.8928; 27.6382
90; 90; 90		5631.5Donnelly, Laurie J.; Lin, Jian-Bin; Gelfand, Benjamin S.; Chang, Chia Yun; Piers, Warren E.
Ruthenium polyhydrides supported by rigid PCP pincer ligands: dynamic behaviour and reactions with CO<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1862-1869
7714833 CIFC6 H9 N7 O8P b c a6.2321; 10.9604; 35.1593
90; 90; 90		2401.6Lal, Sohan; Staples, Richard J.; Shreeve, Jean'ne M.
Nitroiminotriazole (NIT) based potential solid propellants: synthesis, characterization, and applications.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 903-907
7714686 CIFC21 H20 N4 O4 ZnP b c a15.507; 11.929; 21.331
90; 90; 90		3945.9Atta, Sayan; Mandal, Amit; Saha, Rahul; Majumdar, Amit
Reduction of nitrite to nitric oxide and generation of reactive chalcogen species by mononuclear Fe(II) and Zn(II) complexes of thiolate and selenolate.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 949-965
7714680 CIFC21 H20 Br N3 O2 ZnP b c a15.2257; 12.0543; 21.5492
90; 90; 90		3955Atta, Sayan; Mandal, Amit; Saha, Rahul; Majumdar, Amit
Reduction of nitrite to nitric oxide and generation of reactive chalcogen species by mononuclear Fe(II) and Zn(II) complexes of thiolate and selenolate.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 949-965
7714662 CIFC52 H72 B2 N2P b c a13.8972; 15.6087; 41.3288
90; 90; 90		8964.93Dietz, Maximilian; Arrowsmith, Merle; Braunschweig, Holger
CAAC-stabilised 9,10-diboraanthracene: an electronically and structurally flexible platform for small-molecule activation and metal complexation.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 449-453
7714586 CIFC29 H12 B2 F20 SiP b c a11.4502; 21.0742; 24.4213
90; 90; 90		5893Yeganeh-Salman, Amir; Yeung, Jason; Miao, Linkun; Stephan, Douglas W.
Coordination chemistry and FLP reactivity of 1,1- and 1,2-bis-boranes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1178-1189
7714473 CIFC17 H29 Cl Co N8 O4P b c a15.3931; 16.2764; 17.5144
90; 90; 90		4388.13Zahradníková, Eva; Sutter, Jean-Pascal; Halaš, Petr; Drahoš, Bohuslav
Trigonal prismatic coordination geometry imparted by a macrocyclic ligand: an approach to large axial magnetic anisotropy for Co(II)
Dalton Transactions, 2023
7714470 CIFC18 H29 Cl Co N6 O5P b c a15.2438; 16.37741; 17.6591
90; 90; 90		4408.66Zahradníková, Eva; Sutter, Jean-Pascal; Halaš, Petr; Drahoš, Bohuslav
Trigonal prismatic coordination geometry imparted by a macrocyclic ligand: an approach to large axial magnetic anisotropy for Co(II)
Dalton Transactions, 2023
7714468 CIFC18 H33 Cl2 Co N5 OP b c a10.758; 13.7934; 31.8783
90; 90; 90		4730.4Zahradníková, Eva; Sutter, Jean-Pascal; Halaš, Petr; Drahoš, Bohuslav
Trigonal prismatic coordination geometry imparted by a macrocyclic ligand: an approach to large axial magnetic anisotropy for Co(II)
Dalton Transactions, 2023
7714445 CIFC25 H30 N Ni O P SP b c a18.4614; 12.6536; 19.6198
90; 90; 90		4583.25Mao, Jia-Xue; Chang, Jiarui; Zhang, Jie; Chen, Xuenian
Structures of nickel chloride and thiolate complexes supported by PCN and POCOP pincer ligands and catalytic reactivity of the chloride complexes
Dalton Transactions, 2023
7714360 CIFC28 H44 F3 O RhP b c a18.4463; 22.9213; 25.6566
90; 90; 90		10847.9Kolos, Andrey; Nelyubina, Yulia V.; Podyacheva, Evgeniya; Perekalin, Dmitry S.
Rhodium complexes with planar-chiral cyclopentadienyl ligands: synthesis from tert-butylacetylene and catalytic performance in C-H activation of arylhydroxamates
Dalton Transactions, 2023

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.