Crystallography Open Database

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9016913 CIFCa H17 O25.5 Si5 U2P b c n18.3; 14.2331; 17.9192
90; 90; 90		4667.34Plasil, J.; Fejfarova, K.; Cejka, J.; Dusek, M.; Skoda, R.; Sejkora, J.
Revision of the crystal structure and chemical formula of haiweeite, Ca(UO2)2(Si5O12)(OH)2*6H2O
American Mineralogist, 2013, 98, 718-723
9016471 CIFCa8 O18 Si5P b c n5.0851; 11.4165; 28.6408
90; 90; 90		1662.71Galuskin, E. V.; Gfeller, F.; Savelyeva, V. B.; Armbruster, T.; Lazic, B.; Galuskina, I. O.; Tobbens, D. M.; Zadov, A. E.; Dzierzanowski, P.; Pertsev, N. N.; Gazeev, V. M.
Pavlovskyite Ca8(SiO4)2(Si3O10): a new mineral of altered silicate-carbonate xenoliths from the two Russian type localities, Birkhin massif, Baikal Lake area and Upper Chegem caldera, North Caucasus
American Mineralogist, 2012, 97, 503-512
9016333 CIFO6 Ta Ti YbP b c n14.5478; 5.5289; 5.1683
90; 90; 90		415.704Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015462 CIFHo O6 Ta TiP b c n14.6236; 5.5637; 5.203
90; 90; 90		423.323Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015174 CIFFe Nb1.2 O6 Ta0.8P b c n14.2737; 5.73543; 5.0554
90; 90; 90		413.864dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M.
Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Fe(Ta0.4Nb0.6)2O6
Brazilian Journal of Physics, 2001, 31, 616-631
9014551 CIFLu O6 Ta TiP b c n14.5288; 5.5226; 5.1572
90; 90; 90		413.797Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014442 CIFO6 Ta Ti TmP b c n14.5706; 5.5339; 5.1832
90; 90; 90		417.933Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014279 CIFFe0.09 Mn0.88 Nb0.28 O6 Ta1.72P b c n14.3196; 5.7413; 5.0624
90; 90; 90		416.196dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M.
Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Mn0.88Fe0.09Ta1.72Nb0.28O6
Brazilian Journal of Physics, 2001, 31, 616-631
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90		1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90		389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90		410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013115 CIFFe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919P b c n23.706; 5.723; 5.045
90; 90; 90		684.452Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y.
The crystal structure of qitianlingite (Fe2Nb2WO10)
Kexue Tongbao, 1988, 33, 856-861
9012334 CIFS20P b c n18.58; 13.181; 8.6
90; 90; 90		2106.17Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A.
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20
Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90		464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012222 CIFMg Nb2 O6P b c n14.1875; 5.7001; 5.0331
90; 90; 90		407.028Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T
Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match
Journal of Solid State Chemistry, 1997, 134, 76-84
9011955 CIFC Ca2 F2 O3P b c n7.65; 7.55; 6.548
90; 90; 90		378.196Leufer, U.; Tillmanns, E.
Die kristallstruktur von brenkit, Ca2F2CO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9011434 CIFNb O6 Ti YP b c n14.6432; 5.5528; 5.1953
90; 90; 90		422.434Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011298 CIFH34 O40 U8P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, M. T.; Light, M. E.; Gelbrich, T.
Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K
Acta Crystallographica, Section B, 2000, 56, 577-583
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90		129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90		130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90		130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90		132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90		132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90		133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90		133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010673 CIFAl F3 K2 O4 SP b c n10.81; 8.336; 6.822
90; 90; 90		614.745Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Thermessaite, K2[AlF3|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered
The Canadian Mineralogist, 2008, 46, 693-700
9010405 CIFAl2 O9 Pb2 Si2P b c n6.8981; 10.6906; 9.7413
90; 90; 90		718.37Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010403 CIFFe2 O9 Pb2 Si2P b c n6.9788; 11.0164; 10.0881
90; 90; 90		775.586Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90		3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90		3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90		3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90		3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90		3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9009277 CIFCa0.5 H2 O5 P ZnP b c n17.16399; 7.415; 6.673
90; 90; 90		849.279Hill, R. J.; Johnson, J. E.; Jones, J. B.
Scholzite and other phosphate minerals from Reaphook Hill, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9009242 CIFC O2P b c n4.3441; 6.111; 4.285
90; 90; 90		113.753Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct
Physical Review B, 2003, 68, 014107-014107
9009092 CIFO2 ReP b c n4.8094; 5.6433; 4.6007
90; 90; 90		124.867Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009091 CIFO2 PbP b c n4.947; 5.951; 5.497
90; 90; 90		161.829Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: known as alpha-PbO2
Crystal Structures, 1963, 1, 239-444
9008307 CIFO2 Ti0.67 Zr0.33P b c n4.706; 5.553; 5.024
90; 90; 90		131.289Willgallis, A.; Hartl, H.
(Zr0.33Ti0.67)O2 - ein naturliches zirkonium-titanoxid mit alpha-PbO2-struktur Locality: Rakwana, Sri Lanka
Zeitschrift fur Kristallographie, 1983, 164, 59-66
9007999 CIFMg O5 Te2P b c n7.2391; 10.658; 5.988
90; 90; 90		462Weil, M.
Redetermination of MgTe2O5
Acta Crystallographica, Section E, 2005, 61, i237-i239
9007921 CIFMn O5 Te2P b c n7.3114; 10.9216; 6.1711
90; 90; 90		492.776Johnston, M. G.; Harrison, W. T. A.
Manganese tellurite, beta-MnTe2O5
Acta Crystallographica, Section E, 2002, 58, i59-i61
9007747 CIFLi2 O5 Si2P b c n5.683; 4.784; 14.648
90; 90; 90		398.242Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E
The structure of metastable lithium disilicate, Li2Si2O5
Acta Crystallographica, Section C, 1990, 46, 363-365
9007495 CIFMn Nb O6 TaP b c n14.418; 5.76; 5.099
90; 90; 90		423.46Klein, S.; Weitzel, H.
Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure
Acta Crystallographica, Section A, 1976, 32, 587-591
9007492 CIFRh2 S3P b c n8.462; 5.985; 6.138
90; 90; 90		310.859Parthe, E.; Hohnke, D.; Hulliger, F.
A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3
Acta Crystallographica, 1967, 23, 832-840
9007256 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4508; 5.7741; 5.1025
90; 90; 90		425.754Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007255 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4159; 5.7593; 5.0905
90; 90; 90		422.641Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007254 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.386; 5.7478; 5.0797
90; 90; 90		420.029Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007253 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3515; 5.761; 5.0833
90; 90; 90		420.282Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007252 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3191; 5.7482; 5.0713
90; 90; 90		417.414Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007251 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.288; 5.7364; 5.0562
90; 90; 90		414.415Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9006342 CIFMg O3 SiP b c n9.315; 8.899; 5.365
90; 90; 90		444.727Yang, 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 = 1400 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006341 CIFMg O3 SiP b c n9.306; 8.886; 5.36
90; 90; 90		443.235Yang, 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
9005380 CIFH6 Na O8 Si2P b c n4.946; 20.51; 7.277
90; 90; 90		738.197Vortmann, S.; Rius, J.; Marler, B.; Gies, H.
Structure solution from powder data of the hydrous layer silicate kanemite, a precursor of the industrial ion exchanger SKS-6
European Journal of Mineralogy, 1999, 11, 125-134
9005161 CIFCa0.02 Mn0.03 Nb0.36 Nd0.01 O6 Ta0.12 Th0.07 Ti1.46 U0.62 Y0.29P b c n14.51; 5.558; 5.173
90; 90; 90		417.185Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N.
Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure
European Journal of Mineralogy, 1993, 5, 1161-1165
9004762 CIFMo4 Na3 O18 Tl3 UP b c n20.5823; 7.4391; 26.2514
90; 90; 90		4019.45Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 1
The Canadian Mineralogist, 2003, 41, 707-719
9004294 CIFB11 H9 Mg3 O24P b c n16.291; 9.181; 10.571
90; 90; 90		1581.08Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in preobrazhenskite, a complex heteropolyhedral borate
The Canadian Mineralogist, 1994, 32, 387-396
9004254 CIFAl O4 TaP b c n4.473; 11.308; 4.775
90; 90; 90		241.523Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of alumotantite: Its relation to the structures of simpsonite and the (Al,Ga)(Ta,Nb)O4 compounds
The Canadian Mineralogist, 1992, 30, 653-662
9004110 CIFFe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02P b c n4.785; 5.758; 5.16
90; 90; 90		142.168Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite
The Canadian Mineralogist, 1976, 14, 540-549
9004109 CIFFe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02P b c n14.413; 5.76; 5.084
90; 90; 90		422.068Grice J D; Ferguson R B; Hawthorne F C
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada
The Canadian Mineralogist, 1976, 14, 540-549
9003748 CIFCa0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034P b c n14.395; 5.753; 5.083
90; 90; 90		420.946Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003747 CIFCa0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033P b c n14.38; 5.75; 5.084
90; 90; 90		420.371Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003746 CIFCa0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.38; 5.745; 5.088
90; 90; 90		420.335Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003745 CIFCa0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032P b c n14.352; 5.74; 5.09
90; 90; 90		419.317Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003744 CIFCa0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.352; 5.74; 5.093
90; 90; 90		419.564Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003743 CIFCa0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.334; 5.737; 5.096
90; 90; 90		419.065Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003742 CIFCa0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03P b c n14.344; 5.739; 5.105
90; 90; 90		420.245Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003741 CIFCa0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028P b c n14.325; 5.744; 5.113
90; 90; 90		420.712Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003740 CIFFe0.791 Mn0.209 Nb1.898 O6 Ta0.102P b c n14.2852; 5.7361; 5.0574
90; 90; 90		414.41Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003739 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2744; 5.7321; 5.0616
90; 90; 90		414.152Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003738 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2733; 5.7317; 5.0646
90; 90; 90		414.336Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003737 CIFFe0.79 Mn0.209 Nb1.901 O6 Ta0.1P b c n14.2658; 5.7299; 5.0748
90; 90; 90		414.822Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003736 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.26; 5.7293; 5.0746
90; 90; 90		414.594Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003735 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.033P b c n14.2582; 5.729; 5.0748
90; 90; 90		414.536Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003734 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2501; 5.7263; 5.0767
90; 90; 90		414.26Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003733 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2445; 5.7265; 5.0789
90; 90; 90		414.292Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003732 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2427; 5.729; 5.0856
90; 90; 90		414.967Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003731 CIFCa0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08P b c n14.4003; 5.7501; 5.0784
90; 90; 90		420.508Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway
American Mineralogist, 2005, 90, 1291-1300
9003730 CIFCa0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014P b c n14.3434; 5.7415; 5.0665
90; 90; 90		417.24Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A.
American Mineralogist, 2005, 90, 1291-1300
9003729 CIFCa0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004P b c n14.3267; 5.7392; 5.0674
90; 90; 90		416.661Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar
American Mineralogist, 2005, 90, 1291-1300
9003728 CIFCa0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002P b c n14.2877; 5.7363; 5.0561
90; 90; 90		414.391Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil
American Mineralogist, 2005, 90, 1291-1300
9003434 CIFMg O3 SiP b c n9.154; 8.981; 5.185
90; 90; 90		426.27Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003433 CIFMg O3 SiP b c n9.199; 9.026; 5.211
90; 90; 90		432.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003432 CIFMg O3 SiP b c n9.268; 9.102; 5.255
90; 90; 90		443.298Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003431 CIFMg O3 SiP b c n7.037; 6.928; 4
90; 90; 90		195.009Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 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
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9002206 CIFH8 Na O8 Si2P b c n4.946; 20.502; 7.275
90; 90; 90		737.706Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R.
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
American Mineralogist, 1999, 84, 1170-1175
9002032 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2178; 8.7039; 5.3119
90; 90; 90		426.178Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002031 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2351; 8.731; 5.3216
90; 90; 90		429.089Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002030 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2554; 8.765; 5.3333
90; 90; 90		432.656Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9001398 CIFFe0.333 Nb0.5 O2 Ta0.167P b c n14.221; 5.727; 5.102
90; 90; 90		415.526Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina SAMPLE ncp1, T = 293 K
American Mineralogist, 1991, 76, 1897-1904
9001397 CIFFe0.333 Nb0.501 O2 Ta0.166P b c n14.189; 5.727; 5.12
90; 90; 90		416.053Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina sample NCP5, T = 100 K
American Mineralogist, 1991, 76, 1897-1904
9001361 CIFFe0.32 Mn1.68 O9 Pb2 Si2P b c n6.961; 11.018; 9.964
90; 90; 90		764.202Moore, P. B.; Sen Gupta, P. K.; Shen, J.; Schlemper, E. O.
The kentrolite-melanotekite series, 4Pb2(Mn,Fe)2O2[Si2O7]: Chemical crystallographic relations, lone-pair splitting, and cation relation to 8URe2
American Mineralogist, 1991, 76, 1389-1399
9001042 CIFNa2 O9 Si2 Ti2P b c n8.7128; 5.2327; 14.487
90; 90; 90		660.484Sundberg, M. R.; Lehtinen, M.; Kivekas, R.
Refinement of the crystal structure of ramsayite (lorenzenite)
American Mineralogist, 1987, 72, 173-177
9000597 CIFLi0.3 Mg1.4 O6 Sc0.3 Si2P b c n9.251; 8.773; 5.377
90; 90; 90		436.392Smyth, J. R.; Ito, J.
The synthesis and crystal structure of a magnesium-lithium-scandium protopyroxene
American Mineralogist, 1977, 62, 1252-1257
9000191 CIFCa Nb2 O6P b c n14.926; 5.752; 5.204
90; 90; 90		446.786Cummings, J. P.; Simonsen, S. H.
The crystal structure of calcium niobate (CaNb2O6)
American Mineralogist, 1970, 55, 90-97
8107489 CIFC61 H50 Cl2 Fe2 I12 N12P b c n13.0247; 17.0204; 34.1475
90; 90; 90		7570Cui, Chuanguo; Zhang, Jinxiao; Xiao, Zhiyin
Crystal structure of tris(2,2′-bipyridine-κ2 N,N′)iron(II) triiodide – dichloromethane (2/1), C61H50Cl2Fe2I12N12
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 541-543
8106857 CIFC2 H12 Mg N8 O8P b c n9.856; 6.582; 18.276
90; 90; 90		1185.6Xiaojun, Wang; Jin, Shaohua; Li, Lijie; Chen, Shusen; Shu, Qinghai
Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 305-306
8106831 CIFC82 H64 Co2 N12 O11P b c n22.286; 22.725; 14.056
90; 90; 90		7119Zi, Wang; Guo-Wang, Xu; Hai-Bin, Wang; Zhi-Hang, Zhou; Dong-Sheng, Li
Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2 O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2 N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 219-221
8106804 CIFC14 H11 N3 SP b c n19.813; 8.1643; 14.9521
90; 90; 90		2418.6Hijazi, Ahmed K.; Abu-Salem, Qutaiba; Ajlouni, Abdulaziz; Taha, Ziyad A.
Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 129-131
8106569 CIFC12 H14 Cl4 N2 ZnP b c n12.7029; 16.0791; 7.7171
90; 90; 90		1576.23Song, Qingmei; Song, Lijun
Crystal Structure of 1,1′-dimethyl-[4,4′-bipyridine]-1,1′-diium tetrachloridozincate(II), C12H14Cl4N2Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 461-462
8106482 CIFC19 H18 O4P b c n21.1472; 9.7978; 14.5181
90; 90; 90		3008.1El-Sayed, Nahed N.E.; Almaneai, Norah M.; Ghabbour, Hazem A.; Alafeefy, Ahmed M.
Crystal structure of (E)-2-(4-hydroxy-3-methoxybenzylidene)-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, C19H18O4
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 203-205
8106402 CIFC17 H21 Br N2 O2P b c n20.179; 10.902; 15.026
90; 90; 90		3306Bo, Zhao; Shilu, Zhang
The crystal structure of 9-butoxy-2-(hydroxymethyl)-2H-imidazo[1,5-a]quinolin-10-ium bromide, C17H21O2N2Br
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1069-1070
8106343 CIFC21 H24 Cl N O3P b c n17.215; 15.749; 14.136
90; 90; 90		3833Gou, Wei; Zhou, Yan; Zhong, Wei; Wang, Yang; Yang, Bai-Yuan; Zhao, An-Rong
Crystal structure of ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H24ClNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 911-912
8106309 CIFC23 H29 N O3P b c n18.781; 15.749; 14.081
90; 90; 90		4165Chen, Xuanhuang; Wu, Feng; Huang, Manwei; Zheng, Jinqing; Yu, Zhengxi; Chen, Jinhui
Crystal structure of ethyl 4-(3,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C23H29NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 821-822
8105937 CIFC18 H10 Br N O2P b c n20.745; 6.7956; 20.47
90; 90; 90		2885.8Maluleka, Marole M.; Mphahlele, Malose J.; Onwu, Eugene E.
Crystal structure of 8-bromo-6-oxo-2-phenyl-6H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, C18H11BrNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1063-1065
8105463 CIFC31 H26 Cl2 O6P b c n11.6965; 13.8078; 16.3257
90; 90; 90		2636.6Wu, Chong; Liu, Xiao-Long; An, Rui; Yang, Ye
Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1349-1350
8105378 CIFC28 H26 N8 Ni O4P b c n11.675; 9.884; 23.225
90; 90; 90		2680Li, Li
Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3 O,N,N′]nickel(II), C28H26N8O4Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1063-1064
8105306 CIFC24 H16 Cr2 N4 Ni O7P b c n13.7804; 10.311; 16.4118
90; 90; 90		2331.95Wu-Hua, Chen; Gui-Xiang, Xie; Qin, Chen; Yan-Ming, Ruan
The crystal structure of (dichromato-κ2 O,O′)bis(1,10-phenanthroline-κ2 N,N′)nickel(II), C12H16N4O7Cr2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 849-850
8105237 CIFC6 H12 N10 O6 ZnP b c n19.6175; 7.2887; 9.3499
90; 90; 90		1336.91Wang, Hui; Xiao, Zi-Jing
The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2 O,O′)-diaqua-zinc(II), C6H12ZnN10O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 617-619
8105164 CIFC26 H14 Br8 N2 Ni O10P b c n24.174; 11.3727; 11.7918
90; 90; 90		3241.84Li, Yong-Shuang; Han, Min-Le
Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1 O)-nickel(II)], C26H14Br8NiN2O10
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 539-540
8105145 CIFC26 H20 Cl2 N8 Ni O2P b c n11.737; 9.309; 23.72
90; 90; 90		2592Hao, Zhen-Li; Huang, Cun-Han
Crystal structure of bis(3-chloro-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-k3 N,N′,O)nickel(II), C26H20N8O2Cl2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 477-478
8105033 CIFC26 H14 Br8 Co N2 O10P b c n24.3935; 11.4505; 11.7004
90; 90; 90		3268.13Li, Yong-Shuang; Luo, Jia-Yang; He, Man-Qiu; Han, Min-Le
Crystal structure of catena-poly[diaqua-bis(3,4,5,6-tetrabromo-carboxybenzoato-κ1O)-(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C26H14Br8CoN2O10
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 113-115
8104880 CIFC9 H13 N OP b c n29.554; 7.493; 8.28
90; 90; 90		1833.6Manana, Pholani; Hosten, Eric C.; Betz, Richard
Crystal structure of DL-α-(methylaminomethyl)benzyl alcohol, C9H13NO
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 51-53
8104821 CIFC14 H14 F6 N2 OP b c n17.7552; 10.7574; 8.0207
90; 90; 90		1532Hosten, Eric C.; Betz, Richard
The crystal structure of para-trifluoromethyl-aniline hemihydrate, C14H14F6N2O
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 329-331
8104680 CIFC56 H42 N8 OP b c n17.885; 15.647; 16.189
90; 90; 90		4530.4Li, Yi-Da; Song, Zhi-Qiang; Yue, Zhi-Wei; Zhong, Qi-Di; Qi, Ya-Juan
Crystal structure of 1-(2-cyanobenzyl)-3-cyano-4-phenyl-4-(2-cyanobenzyl)-1,4-dihydropyridine monohydrate, C56H42N8O
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1113-1114
8104654 CIFC22 H14 Cu N2 O4 S2P b c n20.171; 9.684; 10.372
90; 90; 90		2026Zhang, Zhongyu; Men, Xiaoxia; Han, Bing; Sun, Chunyan
Crystal structure of (1,10-phenanthroline-κ2 N,N′)-bis(3-thiophenecarboxylato-κ2 O,O′)copper(II), C22H14N2O4S2Cu
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1019-1020
8104506 CIFMg O3 SiP b c n9.349; 8.929; 5.361
90; 90; 90		447.521Murakami, T.; Takeuchi, Y.; Yamanaka, T.
X-ray studies on protoenstatite II. Effect of temperature on the structure up to near the incongruent melting point
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 263-275
8104486 CIFMg1.04 O3 SiP b c n9.304; 8.902; 5.351
90; 90; 90		443.192Smyth, J.R.
Protoenstatite. A crystal-structure refinement at 1100 C
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 262-274
8104440 CIFCr F3 H10 O5P b c n10.396; 8.06; 7.965
90; 90; 90		667.401Herbstein, F.H.; Kapon, M.; Reisner, G.M.
Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate
Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 209-224
8104166 CIFCl4 H7 O3.5 PtP b c n6.1317; 11.968; 24.231
90; 90; 90		1778.17Rau, F.; Klement, U.; Range, K.J.
Crystal structure of fac-triaquatrichloroplatinum(IV)chloride hemihydrate, (Pt (H2 O)3 Cl3) Cl (H2 O)0.5
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 605-605
8103977 CIFCl4 Na ScP b c n6.188; 15.543; 6.367
90; 90; 90		612.379Bohnsack, A.; Meyer, G.; Wickleder, M.S.
Crystal structure of sodium tetrachloroscandate, Na Sc Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 394-394
8103938 CIFB3 H3 Li O9 PP b c n11.484; 8.719; 13.871
90; 90; 90		1388.89Hauf, C.; Kniep, R.
Crystal Structure of lithium catena-(monoboro-mono-dihydrogendiboratemonohydrogenphosph te), Li (B3 P O6 (O H)3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 313-314
8103683 CIFMn O6 Ta2P b c n14.4219; 5.7513; 5.0816
90; 90; 90		421.492Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103682 CIFMn Nb2 O6P b c n14.4236; 5.7609; 5.0839
90; 90; 90		422.436Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103681 CIFFe Nb2 O6P b c n14.2448; 5.7276; 5.0421
90; 90; 90		411.377Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103680 CIFCo Nb2 O6P b c n14.1475; 5.712; 5.0446
90; 90; 90		407.657Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103679 CIFNb2 Ni O6P b c n14.0217; 5.6752; 5.015
90; 90; 90		399.073Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103351 CIFC22 H28 Cl4 Mn N4 O3P b c n12.3759; 9.249; 22.827
90; 90; 90		2612.9Limei Wang; Xifeng Zhang; Wanyong Zeng; Zhiguo Liu; Lieju Liu
Crystal structure of bis(3,5-dichloro-N-2-(dimethylamino)ethylsalicylaldiminato-k3N,N',O)manganese(II) monohydrate, Mn(C11H13Cl2N2O)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 261
8102978 CIFAl Cl4 Hg2 SbP b c n11.9771; 8.7826; 17.5237
90; 90; 90		1843.32Schlirf, Jens; Deiseroth, Hans-Jörg
Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 367-368
8102874 CIFC12 H8 Cl N3 O2 PdP b c n11.9623; 14.1791; 6.9203
90; 90; 90		1173.8Kwang Ha
Crystal structure of (bis(2-pyridyl)imido)chloropalladium(II), PdCl(C12H8N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 789
8102839 CIFC15 H15 I2 N O Pt SP b c n24.4566; 9.1868; 15.8353
90; 90; 90		3557.8Kwang Ha
Crystal structure of acridine(dimethyl sulfoxide-kS)diiodoplatinum(II), PtI2(C13H9N)(C2H6OS)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 657
8102575 CIFC38 H28 Ba F2 N4 O6P b c n23.483; 10.522; 13.767
90; 90; 90		3401.7Bi-Song Zhang
Crystal structure of diaquabis(2-fluorobenzoato-kO)-bis(1,10-phenanthroline-k2N,N')barium(II), Ba(H2O)2(C7H4FO2)2(C12H8N2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 87
8102463 CIFC21 H17 N5P b c n18.1415; 9.1274; 20.0652
90; 90; 90		3322.5Huilu Wu; Xingcai Huang; Jingkun Yuan; Jian Ding; Ruirui Yun
Refinement of crystal structure of 2,6-bis(N-methylbenzimidazol-2-yl)pyridine at 153 K, C21H17N5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 419
8102319 CIFC32 H30 N2 O10 S4P b c n14.7427; 18.8971; 11.8151
90; 90; 90		3291.6Xiao-Jun Hu; Xiao Liu; Pin Zhang; Tie-Heng Sun
Crystal structure of 5,17-dinitro-25,26,27,28-tetrahydroxy-2,8,14,20-tetrathiacalix[4]arene - tetrahydrofuran (1:2), C24H14N2O8S4 · 2C4H8O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 393
8102207 CIFC13 H13 N O2P b c n12.4741; 11.1481; 16.3617
90; 90; 90		2275.3Manuela Ramos Silva; Joana A. Silva; Ana M. Urbano; Ana C. Santos; Abilío J. F. N. Sobral; Ana Matos Beja; José A. Paixão
Crystal structure of 2,5-dimethyl-1-(4-carboxy-phenyl)pyrrole, C13H13NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 33
8102097 CIFC36 H44 N4 Ni3 O20P b c n9.553; 12.26; 36.798
90; 90; 90		4309.8Li, L.-Z.; Wang, L.-H.
Crystal structure of hexaaquanickel(II) bis(bis(N-salicylideneglycinato- O,O')nickelate(II)) dihydrate, [Ni(H~2~O)~6~][Ni(C~9~H~7~NO~3~)~2~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 119-121
8101997 CIFC15 H12 OP b c n10.9322; 11.86; 17.996
90; 90; 90		2333.3Wu, M.-H.; Yang, X.-H.; Zou, W.-D.; Liu, W.-J.; Li, C.
Refinement of the crystal structure of (E)-1,3-diphenyl-2-propen-1- one, C~15~H~12~O
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 323-324
8101880 CIFC35 H45 Ba N3P b c n15.7141; 12.8573; 15.7388
90; 90; 90		3179.88Fichtel, K.; Behrens, U.
Crystal structure of bis(pentamethylcyclopentadienyl)tri(pyridine) barium, Ba(C~5~H~5~N)~3~(C~10~H~15~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 609-610
8101832 CIFC32 H32 Cd N4 O2 S4P b c n7.2663; 18.6061; 24.01
90; 90; 90		3246.1M. Saravanan; R. Ramalingam; B. Arulprakasam; G. Bocelli; A. Cantoni; E. R. T. Tiekink
Crystal structure of bis[(N-benzyl,N-hydroxyethyl)dithiocarbamato] (1,10-phenanthroline)cadmium(II), Cd[S~2~CN(C~7~H~7~)(C~2~H~2~OH)] ~2~(C~12~H~8~N~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 477-478
8101706 CIFC7 H11 Cl N O4 PP b c n7.246; 9.134; 30.518
90; 90; 90		2019.8H. Dhaouadi; H. Marouani; M. Rzaigui
Crystal structure of 4-chlorobenzylammonium dihydrogenmonophosphate, (ClC~7~H~6~NH~3~)~H2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 135-136
8101696 CIFC8 H11 N2 O5 PP b c n24.714; 7.3303; 11.98
90; 90; 90		2170.3K. Gholivand; Z. Shariatinia; M. Pourayoubi
Refinement of the crystal structure of N-4-nitrophenylphosphoramidic acid dimethyl ester, (CH~3~O)~2~PONHC~6~H~4~NO~2~, at 120 K
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 65-66
8101503 CIFC6 H9 N O4.5 Rb SP b c n23.271; 7.844; 10.635
90; 90; 90		1941.3Schreuer, Jürgen
Crystal structure of rubidium sulfanilate sesquihydrate, RbH2NC6H4SO3 · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 289-290
8101502 CIFC6 H9 K N O4.5 SP b c n23.001; 7.763; 10.424
90; 90; 90		1861.3Schreuer, Jürgen
Crystal structure of potassium sulfanilate sesquihydrate, KH2NC6H4SO3 · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 287-288
8101495 CIFC15 H18 Cl2 N2 SnP b c n12.305; 15.55; 18.066
90; 90; 90		3456.7Basu Baul, S. S.; Basu Baul, T. S.; Tiekink, E. R. T.
Crystal structure of dichlorodimethyl[N-(2-pyridylmethylene)-3-toluidine]tin, C15H18Cl2N2Sn
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 207-208
8101324 CIFC18 H12 S3P b c n16.0515; 11.5227; 8.2362
90; 90; 90		1523.3Choi, Moon-Gun; Chang, Hong-Young; Guzei, Ilia A.
Crystal structure of 1,3,5-tris(thien-2-yl)benzene, C~18~H~12~S~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 491-492
8101295 CIFC18 H15 Cl N2 O SP b c n8.36; 15.794; 23.949
90; 90; 90		3162.2Hanoun, J.-P.; Boyer, G.; Galy, J.-P.
Crystal structure of 6-butyl-2-chlorothiazolo[5,4-a]acridin-11(6H)- one, C~18~H~15~ClN~2~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 455-456
8101189 CIFC19 H24 Br4 Te2P b c n14.315; 8.107; 19.888
90; 90; 90		2308Dakternieks, D.; O'Connell, J.; Tiekink, E. R. T.
Crystal structure of dibromo[(1,1-dibromo-1-mesityl-l4-telluranyl) methyl]-mesityl-l4-tellurane, [MesTeBr~2~]~2~CH~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 87-88
8101079 CIFC8 H8 O2 SeP b c n9.865; 10.491; 15.775
90; 90; 90		1633Ward, A. D.; Ward, V. A.; Tiekink, E. R. T.
Crystal structure of 1-(vinylselenonyl)benzene, C~6~H~5~SeO~2~CH=CH~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 553-554
8101024 CIFC13 H23 Cu N7 O11P b c n21.006; 14.558; 6.9119
90; 90; 90		2113.7Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Tamboura, Farba; Barry, Aliou H.; Jouini, Tahar
Crystal structure of diaqua-2,6-diacetylpyridine-bis(acetylhydrazone) copper(II) complex dinitrate hydrate, [Cu(C~13~H~17~N~5~O~2~)(H~2~O) ~2~](NO~3~)~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 421-422
8100823 CIFH36 O42 P8 Zn4P b c n14.566; 14.844; 16.311
90; 90; 90		3526.7Mrad, Mohamed L'ahbib; Ben Slimane, Amel; Rzaigui, Mohamed
Crystal structure of hydrated tetrazinc cyclo-octaphosphate, Zn~4~ [P~8~O~24~] ·~ ~18H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 481-482
8100751 CIFC10 H12 N2 O4P b c n16.006; 5.308; 12.766
90; 90; 90		1084.6Ye, Ming-De; Hu, Mao-Lin; Yuan, Ji-Xin; Wang, Shun
Crystal structure of 2,2'-bipyridine-1,1'-dioxide dihydrate, C~10~H~8~N~2~O~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 497-498
8100703 CIFC4 H8 Br4 O2 SnP b c n8.7678; 11.2927; 11.1746
90; 90; 90		1106.42Bauer, Matthew; Kouvetakis, John; Groy, Thomas L.
Crystal structure of tin tetrabromodioxane, SnBr~4~ · (C~4~H~8~O~2~), a one dimensional polymer of Sn(IV)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 421-422
8100701 CIFC17 H10 F6 O2 S2P b c n12.182; 8.7063; 16.622
90; 90; 90		1763Pu, Shou-Zhi; Sun, Fan; Yuan, Peng; Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Chan, Shek-Kiu
Crystal structure of 1,2-bis(2-methyl-5-formyl-thien-3-yl) perfluorocyclopentene, C~5~F~6~(C~4~HSCH~3~)~2~(CHO)~2~, a photochromic diarylethene
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 415-416
8100177 CIFC8 H16 Au Cl N4 S2P b c n11.9055; 11.7507; 10.0615
90; 90; 90		1407.6Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M.
Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 391-392
8000528 CIFC44 H38 Br4 Mn P2P b c n11.90232; 18.92658; 18.74628
90; 90; 90		4222.98Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000066 CIFC19.5 H25.5 N7.5 O11.5 PrP b c n34.053; 9.5678; 17.046
90; 90; 90		5553.8Miki Hasegawa; Ayumi Ishii; Tomoko Yamazaki; Shinobu Kishi; Iwao Yamazaki
Intramolecular Excited Energy Transfer from Phenanthroline Fluorophore to Pr(III) in a Metal Complex
Chemistry Letters, 2005, 34, 1418
7716041 CIFC14 H10 Br2P b c n13.8322; 11.7938; 15.1516
90; 90; 90		2471.7Romero, Nuria; Chavagnan, Thierry; Roisnel, Thierry; Welle, Alexandre; Kirillov, Evgueni; Carpentier, Jean-Francois
Dinuclear Group IV Metal Complexes based on a Bis(indenyl)-(E/Z)-Stilbene Platform: A Potential Prototype of “Photoswitchable” Catalysts for Olefin Polymerization
Dalton Transactions, 2024
7715941 CIFC26 H16 N6 Ni O2 S2P b c n18.7879; 8.8858; 13.675
90; 90; 90		2282.98Plyuta, Nataliya; Barra, Anne-Laure; Novitchi, Ghénadie; Avarvari, Narcis
Six-coordinated nickel (II) complexes with benzothiadiazole Schiff-base ligands: synthesis, crystal structure, magnetic and HFEPR study
Dalton Transactions, 2024
7715925 CIFC38 H20 Cl6 F8 N2 O6 Pd2 S2P b c n22.7038; 11.4463; 16.6779
90; 90; 90		4334.2Dumitraș, Darius; Dalmau, David; García-Orduña, Pilar; Pop, Alexandra; Silvestru, Anca; Urriolabeitia, Esteban Pablo
Orthopalladated imidazolones and thiazolones: synthesis, photophysical properties and photochemical reactivity
Dalton Transactions, 2024
7715923 CIFC38 H22 Cl6 F6 N2 O6 Pd2 S2P b c n24.4713; 11.0368; 15.9675
90; 90; 90		4312.6Dumitraș, Darius; Dalmau, David; García-Orduña, Pilar; Pop, Alexandra; Silvestru, Anca; Urriolabeitia, Esteban Pablo
Orthopalladated imidazolones and thiazolones: synthesis, photophysical properties and photochemical reactivity
Dalton Transactions, 2024
7715786 CIFC34 H28 F2 Fe N12 O2P b c n13.05; 10.401; 25.06
90; 90; 90		3401Seredyuk, Maksym; Znovjyak, Kateryna O.; Valverde-Muñoz, Francisco Javier; Muñoz, M. Carmen; Fritsky, Igor O.; Real Cabezos, José Antonio A
Rotational order-disorder and spin crossover behaviour in a neutral iron(II) complex based on asymmetrically substituted large planar ionogenic ligand
Dalton Transactions, 2024
7715785 CIFC34 H28 F2 Fe N12 O2P b c n12.7752; 10.7048; 24.3576
90; 90; 90		3331Seredyuk, Maksym; Znovjyak, Kateryna O.; Valverde-Muñoz, Francisco Javier; Muñoz, M. Carmen; Fritsky, Igor O.; Real Cabezos, José Antonio A
Rotational order-disorder and spin crossover behaviour in a neutral iron(II) complex based on asymmetrically substituted large planar ionogenic ligand
Dalton Transactions, 2024
7715434 CIFC13 B F13 O3 SP b c n33.0522; 11.2332; 8.4733
90; 90; 90		3146Nguyen, Tony; Dutton, Jason L.; Chang, Chia Yun; Zhou, Wen; Piers, Warren E.
Direct C-H electrophilic borylation with (C<sub>6</sub>F<sub>5</sub>)<sub>2</sub>B-NTf<sub>2</sub> to generate B-N dibenzo[<i>a</i>,<i>h</i>]pyrenes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7273-7281
7715220 CIFC56 H76 B2 N16 NiP b c n18.2256; 15.8811; 20.8977
90; 90; 90		6048.68Luff, Martin S.; Walther, Luis; Finze, Maik; Radius, Udo
NHC-ligated nickel(II) cyanoborate complexes and salts.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5391-5400
7715023 CIFC16 H40 Cr Mo6 N16 O38 Zn2P b c n18.9926; 19.3476; 15.4933
90; 90; 90		5693.2Liang, Ju-Ju; Lin, Yu-Chun; Chang, Zhi-Han; Wang, Xiuli
Improved capacitive performances and electrocatalytic reduction activity by regulating the bonding interaction between Zn-bistriazole-pyrazine/pyridine units and diverse Anderson-type polyoxometalates.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 3020-3026
7714933 CIFGe0.67 Nb1.11 O4.56 Rb0.89P b c n7.2567; 12.446; 22.2
90; 90; 90		2005Chai, Jing; She, Yuheng; Jiao, Jinmiao; Li, Lili; Ye, Ning; Hu, Zhanggui; Wu, Yicheng; Li, Conggang
Rb<sub>8</sub>Nb<sub>10</sub>Ge<sub>6</sub>O<sub>41</sub>: a new niobium-germanate crystal featuring unique one-dimensional [Nb<sub>7</sub>O<sub>30</sub>]<sub>∞</sub> chains and wide mid-IR transparency.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 2696-2702
7714762 CIFC54 H46 Co2 F24 Fe2 N4 O11P b c n13.6953; 21.185; 21.563
90; 90; 90		6256.2Maryunina, Kseniya; Nigomedyanova, Daria; Morozov, Vitaly; Smirnova, Kristina; Letyagin, Gleb; Romanenko, Galina; Efimov, Nikolay; Bogomyakov, Artem; Ovcharenko, Victor
Ferrocenyl-substituted nitronyl nitroxide in the design of one-dimensional magnets.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1714-1721
7714462 CIFC14 H3 F24 Ge N O4P b c n23.5238; 8.6067; 21.8982
90; 90; 90		4433.6Tschernuth, Florian S.; Kostenko, Arseni; Stigler, Sebastian; Gradenegger, Anna; Inoue, Shigeyoshi
A neutral germanium-centred hard and soft lewis superacid and its unique reactivity towards hydrosilanes.
Dalton transactions (Cambridge, England : 2003), 2023, 53, 74-81
7714267 CIFC15 H23 B F2 N2P b c n10.929; 10.2818; 13.9166
90; 90; 90		1563.81Kannan, Ramkumar; Nayak, Prakash; Arumugam, Ramar; Krishna Rao, D.; Mote, Kaustubh R.; Murali, Anna Chandrasekar; Venkatasubbaiah, Krishnan; Chandrasekhar, Vadapalli
Blue Emissive Amidinate Based Tetra coordinate Boron Compounds
Dalton Transactions, 2023
7714243 CIFC16 H22 Co N6 O4P b c n13.35; 8.745; 15.324
90; 90; 90		1789C S, Akshaya Keerthi; Das, Sandip; kulbir, Kulbir; Bhardwaj, Prabhakar; Sk, Md Palashuddin; Kumar, Pankaj
Mechanistic Insights of Nitric Oxide Oxygenation (NOO) Reactions of {CrNO}5 & {CoNO}8
Dalton Transactions, 2023
7714214 CIFC12 H34 Cl5 Co N4 O2P b c n19.2961; 8.0694; 27.6193
90; 90; 90		4300.54Kariyawasam, Rasika Janadari; Zibaseresht, Ramin; Polson, Matthew Ian James; Houlihan, Joanna C.C.; Wikaira, Jan L.; Hartshorn, Richard M.
Synthesis of Nitrogen Mustards on Cobalt(III)
Dalton Transactions, 2023
7714205 CIFC8 H22 Co F6 N4 O2 PP b c n10.0855; 18.6517; 7.944
90; 90; 90		1494.36Kariyawasam, Rasika Janadari; Zibaseresht, Ramin; Polson, Matthew Ian James; Houlihan, Joanna C.C.; Wikaira, Jan L.; Hartshorn, Richard M.
Synthesis of Nitrogen Mustards on Cobalt(III)
Dalton Transactions, 2023
7714140 CIFC57 H39 Cl2 Ir N4 O6P b c n13.7388; 12.7766; 28.3069
90; 90; 90		4968.9Tatarin, Sergei V.; Meshcheriakova, Elizaveta A.; Kozyukhin, Sergey; Emets, Victor; Bezzubov, Stanislav
Rational design of efficient photosensitizers based on cyclometalated iridium(III) complexes with 2-arylbenzimidazole and aromatic 1,3-diketone ligands
Dalton Transactions, 2023
7714045 CIFC5 H6 Bi I4 N2P b c n12.2049; 14.8651; 7.6069
90; 90; 90		1380.1Abdi, Gisya; Gryl, Marlena; Sławek, Andrzej; Kowalewska, Ewelina; Mazur, Tomasz; Podborska, Agnieszka; Mech, Krzysztof; Zawal, Piotr; Pritam, Anurag; Kmita, Angelika; Alluhaibi, Lulu; Maximenko, Alexey; Chakkooth, Vijayakumar; Szacilowski, Konrad
Influence of Crystal Structure and Composition on Optical and Electronic Properties of Pyridinium-based Bismuth Iodide Complexes
Dalton Transactions, 2023
7714003 CIFC23 H16 N2 O10P b c n13.1733; 21.389; 16.5014
90; 90; 90		4649.5Chen, Ying-Jun; Dou, Chang-Xun; Yin, Pei-Pei; Chen, Jun-Ting; Yang, Xiao-Gang; Li, Bo; Ma, Lufang; Wang, Liya
U-type π-conjugated phosphorescent ligand sensitized lanthanide metal–organic frameworks for efficient white-light-emitting diode
Dalton Transactions, 2023
7713760 CIFAl4 B14 Cs4 H4 K2 O32P b c n12.0255; 14.8843; 9.927
90; 90; 90		1776.8Chen, Juan; Chen, Chong-An; Zhang, Peng-Yun; Yang, Guo-Yu
Three new aluminoborates: From 1D tube to 3D framework
Dalton Transactions, 2023
7713759 CIFAl4 B14 Cs6 H4 O32P b c n12.2648; 15.2916; 9.99
90; 90; 90		1873.6Chen, Juan; Chen, Chong-An; Zhang, Peng-Yun; Yang, Guo-Yu
Three new aluminoborates: From 1D tube to 3D framework
Dalton Transactions, 2023
7713570 CIFC16 H22 Br4 Cd Cl2 N2P b c n7.917; 7.942; 37.185
90; 90; 90		2338.1Han, Ding-Chong; Tan, Yu-Hui; Tang, Yun Zhi; Wen, Jia Hui; Shi, Huijuan; Fan, Xiao-Wei; Li, QiaoLING; Wang, Meng Na
Halogen Regulating Induced Reversible High-T-Dielectric-Thermal Transitions in Novel Layered Organic-Inorganic Hybrid Semiconducting Crystals
Dalton Transactions, 2023
7713317 CIFC36 H30 Nb2 O29P b c n22.377; 13.3328; 15.5757
90; 90; 90		4647Talukdar, Hiya; Gogoi, Sandhya Rani; Sultana, Sazida Yasmin; Begum, Reshma; Dowerah, Dikshita; Sarma, Bipul; Islam, Nashreen S.
Oxido- and Mixed-Ligand Peroxido Complexes of Niobium(V) as Potent Phosphatase Inhibitors and Efficient Catalysts for Eco-Friendly Styrene Epoxidation
Dalton Transactions, 2023
7712970 CIFC25 H16 B Br F2 N2 O2P b c n23.5034; 9.7906; 19.648
90; 90; 90		4521.2Arumugam, Ramar; Nayak, Prakash; Dey, Bijoy; Kannan, Ramkumar; Venkatasubbaiah, Krishnan; Chandrasekhar, Vadapalli
2-Hydroxyphenyl Benzimidazoles and their Boron Complexes: Synthesis, Structure, Aggregation-Induced Emission and Picric acid Sensing
Dalton Transactions, 2023
7712874 CIFC38 H24 F12 N4 P2 Pt S2P b c n14.0515; 15.0725; 17.2359
90; 90; 90		3650.4Corral-Zorzano, Andrea; Gómez de Segura, David; Lalinde, Elena; Moreno, M. Teresa
Phosphorescent 2-phenylbenzothiazole Pt<sup>IV</sup> bis-cyclometalated complexes with phenanthroline-based ligands.
Dalton transactions (Cambridge, England : 2003), 2023
7712860 CIFC38 H49 Ca N5 SeP b c n22.5884; 18.63906; 19.03955
90; 90; 90		8016.16Wu, Lingfeng; Wang, Zhenghui; Liu, Yumiao; Chen, Liang; Ren, Wenshan
A 2,2’-Bipyridyl Calcium Complex: Synthesis, Structure and Reactivity Studies
Dalton Transactions, 2023
7712678 CIFC66 H106 Cl9 N22 Na O30 Zn4P b c n13.1143; 18.5283; 38.6732
90; 90; 90		9397Gonzalez, Jorge; Galiana, Carolina; Dea-Ayuela, M. Auxiliadora; Radic Stojkovic, Marijana; López-Molina, Sonia; Galiana-Rosello, Cristina; Blasco, Salvador; Piantanida, Ivo; García-España, Enrique
Impact of the Zinc complexation of polytopic polyaza ligands on the interaction with double and single stranded DNA/RNA and antimicrobial activity
Dalton Transactions, 2023
7712546 CIFC22 H15 Cl2 F6 N3 PdP b c n18.1381; 16.7952; 7.5553
90; 90; 90		2301.59Pankov, Roman O.; Prima, Darya O.; Kostyukovich, Alexander Yu; Minyaev, Mikhail E.; Ananikov, Valentine P.
Synthesis and a combined experimental/theoretical structural study of a comprehensive set of Pd/NHC complexes with <i>o</i>-, <i>m</i>-, and <i>p</i>-halogen-substituted aryl groups (X = F, Cl, Br, CF<sub>3</sub>).
Dalton transactions (Cambridge, England : 2003), 2023
7712474 CIFC30 H46 F6 N2 O10 P S2 SnP b c n24.7026; 16.5078; 18.7687
90; 90; 90		7653.6Novák, Miroslav; Turek, Jan; Milasheuskaya, Yaraslava; Syková, Miriam; Dostál, Libor; Stalmans, Jesse; R°užičková, Zdeňka; Jurkschat, Klaus; Jambor, Roman
Tin(ii) cations stabilized by non-symmetric N,N′,O-chelating ligands: synthesis and stability
Dalton Transactions, 2023, 52, 2749-2761
7712440 CIFC91 H156 N4 Ni5.82 O23 Pt6.18P b c n17.409; 25.656; 24.249
90; 90; 90		10831Stephens, Liam J.; Dallerba, Elena; Kelderman, Jenisi T. A.; Levina, Aviva; Werrett, Melissa V.; Lay, Peter A.; Massi, Massimiliano; Andrews, Philip C.
Synthesis and the photophysical and biological properties of tricarbonyl Re(I) diimine complexes bound to thiotetrazolato ligands.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 4835-4848
7712411 CIFC58 H46 Co6 N10 O26P b c n11.6006; 29.178; 37.483
90; 90; 90		12687Zhang, Wen-Sha; Wang, Guang-Qing; Wang, Yu-Xin; Yang, Yan-Li; Bai, Xue; Cui, Hong; Lu, Ying; Liu, Shuxia
A Multifunctional Cobalt-Organic Framework for Proton Conduction and Selective Sensing of Fe3+ Ions
Dalton Transactions, 2023
7712051 CIFC34 H35 B Cl6 F7 Ni O P SP b c n16.7171; 14.3676; 37.0248
90; 90; 90		8892.8Pérez-Ortega, Ignacio; Albéniz, Ana C
Multifaceted role of silver salts as ligand scavengers and different behavior of nickel and palladium complexes: beyond halide abstraction.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 1425-1432
7711814 CIFC6 F10 K2 Mn O6P b c n12.4013; 14.448; 7.3981
90; 90; 90		1325.55Munasinghe, Hashini N.; Imer, Marcos R.; Szlag, Regina G.; Suescun, Leopoldo; Rabuffetti, Federico A.
Reactivity of bi- and monometallic trifluoroacetates towards amorphous SiO2
Dalton Transactions, 2022
7711737 CIFC52 H38 Cl4 Co N2 O4 Se4P b c n34.256; 9.7; 15.386
90; 90; 90		5113Upadhyay, Aditya; Kanika, ?; Mandhar, Yogesh; Batabyal, Monojit; Raju, Saravanan; Jaiswal, Svastik; Butcher, Ray J.; Kumar, Sangit
Synthesis of cobalt(II) phenolate selenoether complexes to mimic hydrogenase-like activity for hydrogen gas production.
Dalton transactions (Cambridge, England : 2003), 2022, 52, 159-174
7711702 CIFC26 H14 Br2 Cl2 N2 O4 ZnP b c n16.877; 18.316; 8.1927
90; 90; 90		2532.5Zianna, Ariadni; Vradi, Ellie; Hatzidimitriou, Antonios G.; Kalogiannis, Stavros; Psomas, George
Zinc(ii) complexes of 3-bromo-5-chloro-salicylaldehyde: characterization and biological activity
Dalton Transactions, 2022
7711615 CIFC36 H24 Cr F6 N10 PP b c n12.2442; 32.934; 8.7564
90; 90; 90		3531Cheng, Yang; Yang, Qingqing; He, Jiang; Zou, Wenjie; Liao, Keyu; Chang, Xiaoyong; Zou, Chao; Lu, Wei
The energy gap law for NIR-phosphorescent Cr(III) complexes.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 2561-2565
7711292 CIFC14 H28 Al Cl2 Ir P2P b c n13.6878; 11.8285; 11.8398
90; 90; 90		1916.94Paskaruk, Katarina; Emslie, David J. H.; Britten, James F.
Coordination chemistry and structural rearrangements of the Me2PCH2AlMe2 ambiphilic ligand
Dalton Transactions, 2022
7711289 CIFC14 H28 Al Cl2 P2 RhP b c n13.6821; 11.8577; 11.8639
90; 90; 90		1924.78Paskaruk, Katarina; Emslie, David J. H.; Britten, James F.
Coordination chemistry and structural rearrangements of the Me2PCH2AlMe2 ambiphilic ligand
Dalton Transactions, 2022
7711255 CIFC54 H56 N6 Ni2 O18 Y2P b c n15.0051; 24.3858; 14.8468
90; 90; 90		5432.6Chakraborty, Amit; Ahmed, Naushad; Ali, Junaid; Moorthy, Shruti; Goura, Joydeb; Singh, Saurabh Kumar; Rogez, Guillaume; Chandrasekhar, Vadapalli
Exchange-driven slow relaxation of magnetization in NiII2LnIII2 (LnIII = Y, Gd, Tb and Dy) butterfly complexes: experimental and theoretical studies
Dalton Transactions, 2022
7711254 CIFC54 H56 N6 Ni2 O18 Tb2P b c n14.824; 24.353; 14.61
90; 90; 90		5274.3Chakraborty, Amit; Ahmed, Naushad; Ali, Junaid; Moorthy, Shruti; Goura, Joydeb; Singh, Saurabh Kumar; Rogez, Guillaume; Chandrasekhar, Vadapalli
Exchange-driven slow relaxation of magnetization in NiII2LnIII2 (LnIII = Y, Gd, Tb and Dy) butterfly complexes: experimental and theoretical studies
Dalton Transactions, 2022
7711253 CIFC54 H56 Gd2 N6 Ni2 O18P b c n14.939; 24.343; 14.845
90; 90; 90		5399Chakraborty, Amit; Ahmed, Naushad; Ali, Junaid; Moorthy, Shruti; Goura, Joydeb; Singh, Saurabh Kumar; Rogez, Guillaume; Chandrasekhar, Vadapalli
Exchange-driven slow relaxation of magnetization in NiII2LnIII2 (LnIII = Y, Gd, Tb and Dy) butterfly complexes: experimental and theoretical studies
Dalton Transactions, 2022
7711252 CIFC54 H56 Dy2 N6 Ni2 O18P b c n14.952; 24.363; 14.825
90; 90; 90		5400Chakraborty, Amit; Ahmed, Naushad; Ali, Junaid; Moorthy, Shruti; Goura, Joydeb; Singh, Saurabh Kumar; Rogez, Guillaume; Chandrasekhar, Vadapalli
Exchange-driven slow relaxation of magnetization in NiII2LnIII2 (LnIII = Y, Gd, Tb and Dy) butterfly complexes: experimental and theoretical studies
Dalton Transactions, 2022
7710913 CIFC98 H66 Cl4 Co2 N16 O16P b c n13.876; 40.319; 33.407
90; 90; 90		18690Siddique, Rashid G.; Arachchige, Kasun; AL-Fayaad, Hydar; McMurtrie, John C.; Clegg, Jack Kay
Sterics and metal-ion radius control the self-assembly of [M2L3] helicates
Dalton Transactions, 2022
7710761 CIFC32 H63 F6 O2 P3 PdP b c n14.7315; 15.354; 16.2276
90; 90; 90		3670.48Sinclair, Matthew J. G.; Chaplin, Adrian B.
Heterolytic carbon–iodine bond cleavage by a palladium(i) metalloradical
Dalton Transactions, 2022
7710604 CIFC32 H38 F6 Fe N4 O2 PP b c n24.0039; 18.8295; 15.3066
90; 90; 90		6918.3Chegerev, Maxim; Demidov, Oleg; Vasilyev, Pavel; Efimov, Nikolay; Kubrin, Stanislav; Starikov, Andrey; Vlasenko, Valery; Piskunov, Alexander; Shapovalova, Svetlana; Guda, Alexander; Rusalev, Yury; Soldatov, Alexander
Spin transitions in ferric catecholate complexes mediated by outer-sphere counteranions.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 10909-10919

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