Crystallography Open Database

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2000029 CIFC90 H114 N6 S8 W6R -3 :H20.208; 20.208; 20.843
90; 90; 120
7371.19Ehrlich, Grant M.; Warren, Christopher J.; Vennos, Deborah A.; Ho, Douglas M.; Haushalter, Robert C.; DiSalvo, Francis J.
Synthesis, Structure, and Characterization of N-Ligated W~6~S~8~L~6~ Cluster Complexes
Inorganic Chemistry, 1995, 34, 4454-4459
2000031 CIFC44 H106 F6 O2 P7 S8 W6R -3 :H13.9117; 13.9117; 32.4106
90; 90; 120
5432.23Hill, L. I.; Jin, Song; Zhou, Ran; Venkataraman, D.; DiSalvo, F. J.
Synthesis and Characterization of Oxidized W~6~S~8~L~6~ Clusters
Inorganic Chemistry, 2001, 40, 2660-2665
2000246 CIF
Paper
Ge Mn O3R -3 :H5.0148; 5.0148; 14.324
90; 90; 120
360.22Ross, N. L.; Reynard, B.; Guyot, F.
Structure of high-pressure MnGeO~3~ ilmenite
Acta Crystallographica Section C, 1991, 47, 1794-1796
2000618 CIF
Paper
C18 H15 P Se3R -3 :H12.8896; 12.8896; 19.1855
90; 90; 120
2760.47Keder, N. L.; Shibao, R. K.; Eckert, H.
Structure of tris(phenylseleno)phosphine
Acta Crystallographica Section C, 1992, 48, 1670-1671
2000695 CIF
Paper
C72 H60 Au Cl O4 Sb4R -3 :H14.586; 14.586; 52.351
90; 90; 120
9645.6Jones, P. G.
Tetrakis(triphenylstibine)gold(I) perchlorate
Acta Crystallographica Section C, 1992, 48, 1487-1488
2000765 CIF
Paper
C19 H16 OR -3 :H19.307; 19.307; 26.735
90; 90; 120
8631Ferguson, G.; Gallagher, J. F.; Glidewell, C.; Low, J. N.; Scrimgeour, S. N.
The structure of triphenylmethanol, Ph~3~COH
Acta Crystallographica Section C, 1992, 48, 1272-1275
2001841 CIF
Paper
H13 N3 O8 Se2R -3 :H6.064; 6.064; 22.904
90; 90; 120
729.4Łukaszewicz, K.; Pietraszko, A.; Augustyniak, M. A.
Structure of (NH~4~)~3~H(SeO~4~)~2~ in high-temperature phases I and II
Acta Crystallographica Section C, 1993, 49, 430-433
2002114 CIFBa Ni2 O8 V2R -3 :H5.0375; 5.0375; 22.33
90; 90; 120
490.7Wichmann, R; Muller-Buschbaum, H
Zur Kenntnis von Ba Ni~2~ V~2~ O~8~
Revue de Chimie Minerale, 1984, 21, 824-829
2002142 CIFCu0.21 Mn2.79 O6 TeR -3 :H8.8262; 8.8262; 10.687
90; 90; 120
721Wulff, L; Wedel, B; Mueller-Buschbaum, Hk
Zur Kristallchemie von Telluraten mit Mn2+ im kationischen und anionischen Teil der Kristallstruktur: (Mn2.4 Cu0.6) Te O6, Ba2 Mn Te O6 und Pb (Mn0.5 Te0.5) O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 49-52
2002341 CIFNb6 O21 Sr7R -3 :H5.67; 5.67; 48.364
90; 90; 120
1346.5Schueckel, K; Mueller-Buschbaum, Hk
Ein neues gemischtvalentes Oxoniobat: Sr7 (Nb4+)2 (Nb5+)4 O21 = Sr1.167 Nb O3.5.
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 523, 69-75
2002703 CIFMn3 O6 WR -3 :H8.8931; 8.8931; 10.4782
90; 90; 120
717.7Kluever, E; Mueller-Buschbaum, Hk
Ein neues Mangan(II)-Oxowolframat: Mn3 W O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 733-736
2002804 CIFCl12 Re Te2R -3 :H11.133; 11.133; 35.46399
90; 90; 120
3806.6Beck, J; Biedenkopf, P; Mueller-Buschbaum, K
Synthese und Kristallstruktur von (Te Cl3)2 Mo Cl6 und beta-(Te Cl3)2 Re Cl6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 727-732
2002805 CIFCl12 Mo Te2R -3 :H11.1692; 11.1692; 35.39499
90; 90; 120
3824Beck, J.; Biedenkopf, P.; Müller-Buschbaum, K.
Synthese und Kristallstruktur von (TeCl~3~)~2~MoCl~6~ und β-(TeCl~3~)~2~ReCl~6~ / Synthesis and Crystal Structure of (TeCl~3~)~2~MoCl~6~ and β-(TeCl~3~)~2~ReCl~6~
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1996, 51, 727-732
2002868 CIFAs1.33 Ba Ni2 O8 V0.67R -3 :H4.9792; 4.9792; 23.1601
90; 90; 120
497.3Mueller-Buschbaum, Hk; Scheske, St
Oxometallate mit partiell salzartigem Anion: Die Kristallchemie von Ba Ni2 (M O4)(2-x) (V O4)x (M= As (x=0.67) und P (x=0.64)) und Sr Ni2 (As O4)(2-x) (V O4)x (x=0.62)
Journal of the Less-Common Metals, 1991, 171, 313-320
2002869 CIFBa Ni2 O8 P1.36 V0.64R -3 :H4.8924; 4.8924; 22.89499
90; 90; 120
474.6Mueller-Buschbaum, Hk; Scheske, St
Oxometallate mit partiell salzartigem Anion: Die Kristallchemie von Ba Ni2 (M O4)(2-x) (V O4)x (M= As (x=0.67) und P (x=0.64)) und Sr Ni2 (As O4)(2-x) (V O4)x (x=0.62)
Journal of the Less-Common Metals, 1991, 171, 313-320
2003120 CIF
Paper
As F6 KR -3 :H7.348; 7.348; 7.274
90; 90; 120
340.1Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J.
Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures
Acta Crystallographica Section B, 1998, 54, 809-818
2003151 CIF
Paper
Cl4 Co H22 N7 O8R -3 :H7.025; 7.025; 26.988
90; 90; 120
1153.4Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003157 CIF
Paper
Cl4 H18 N6 O8 Rb RuR -3 :H7.104; 7.104; 27.408
90; 90; 120
1197.9Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003158 CIF
Paper
Cl4 H18 N6 O8 Rb RuR -3 :H7.09; 7.09; 27.351
90; 90; 120
1190.7Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003160 CIF
Paper
Cl4 Cs H18 N6 O8 RuR -3 :H7.29; 7.29; 27.282
90; 90; 120
1255.6Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003162 CIF
Paper
Cl4 Cr Cs H18 N6 O8R -3 :H7.294; 7.294; 27.311
90; 90; 120
1258.3Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003164 CIF
Paper
Br2 Cl2 Cr Cs H18 N6 O8R -3 :H7.369; 7.369; 27.578
90; 90; 120
1296.9Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Acta Crystallographica Section B, 1998, 54, 613-625
2003635 CIF
Paper
C7 H8 O3R -3 :H20.828; 20.828; 7.832
90; 90; 120
2942.4Brown, S. D.; Burgess, J.; Fawcett, J.; Parsons, S. A.; Russell, D. R.; Waltham, E.
Three Polymorphic Forms of 2-Ethyl-3-hydroxy-4-pyranone (Ethyl Maltol)
Acta Crystallographica Section C, 1995, 51, 1335-1338
2003855 CIF
Paper
Cl8 O12 Si8R -3 :H12.353; 12.353; 12.931
90; 90; 120
1708.9Törnroos, K. W.; Calzaferri, G.; Imhof, R.
Octachlorosilasesquioxane, Cl~8~Si~8~O~12~
Acta Crystallographica Section C, 1995, 51, 1732-1735
2003910 CIF
Paper
C27 H63 Au3 B F4 O P3R -3 :H13.622; 13.622; 36.47
90; 90; 120
5860.7Angermaier, K.; Schmidbaur, H.
μ~3~-Oxo-tris[(triisopropylphosphine)gold(I)] Tetrafluoroborate
Acta Crystallographica Section C, 1995, 51, 1793-1795
2003999 CIF
Paper
C10 H18 N4 S2R -3 :H19.244; 19.244; 9.651
90; 90; 120
3095.2Parvez, M.; Boeré, R. T.; Derrick, S.; Moock, K. H.
3,7-Di-<i>tert</i>-butyl-1,5,2,4,6,8-dithiatetrazocine
Acta Crystallographica Section C, 1995, 51, 2116-2118
2004090 CIF
Paper
C12 H36 Fe N3 O15 S6R -3 :H11.518; 11.518; 19.966
90; 90; 120
2293.9Tzou, J.-R.; Mullaney, M.; Norman, R. E.; Chang, S.-C.
Hexakis(dimethyl sulfoxide-<i>O</i>)iron(III) Trinitrate
Acta Crystallographica Section C, 1995, 51, 2249-2252
2004162 CIF
Paper
C18 H15 Cl SnR -3 :H24.4935; 24.4935; 19.1219
90; 90; 120
9934.9Ng, S. W.
Rhombohedral Chlorotriphenyltin
Acta Crystallographica Section C, 1995, 51, 2292-2293
2004548 CIF
Paper
C33 H45 N5 O3R -3 :H14.109; 14.109; 26.697
90; 90; 120
4602.4de Bruyn, P. J.; Gable, R. W.; Potter, A. C.; Solomon, D. H.
1:1 Adduct of Tris(4-hydroxy-3,5-dimethylbenzyl)amine and Hexamethylenetetramine
Acta Crystallographica Section C, 1996, 52, 466-468
2004943 CIF
Paper
C37 H80 F12 O15 P2 Ru S6R -3 :H18.629; 18.629; 29.863
90; 90; 120
8975Blake, A. J.; Radek, C.; Schröder, M.
Tris(1,4,7,10-tetraoxa-13,16-dithiacyclooctadecane-<i>S</i>,<i>S</i>')ruthenium(II) Bis(hexafluorophosphate)‒Water‒Methanol (1/2/1)
Acta Crystallographica Section C, 1996, 52, 1401-1403
2005846 CIF
Paper
C12 H18 S6R -3 :H16.088; 16.088; 5.197
90; 90; 120
1164.9Mallinson, P. R.; MacNicol, D. D.; McCormack, K. L.; Yufit, D. S.; Gall, J. H.; Henderson, R. K.
Hexakis(mercaptomethyl)benzene: a Structure Possessing Well Ordered Homodromic [SH···S]~6~ Interactions
Acta Crystallographica Section C, 1997, 53, 90-92
2006321 CIF
Paper
C30 H28 Cu2 N4 O10R -3 :H26.162; 26.162; 13.633
90; 90; 120
8081Leban, Ivan; Grgurevič, Nikolaj; Sieler, Joachim; Šegedin, Primož
Tetrakis(μ-benzoato-<i>O</i>:<i>O</i>')bis(urea)-1κ<i>O</i>,2κ<i>O</i>-dicopper(II)
Acta Crystallographica Section C, 1997, 53, 854-856
2006864 CIF
Paper
C39 H36 B F4 N3 O7R -3 :H14.02; 14.02; 33.005
90; 90; 120
5618.3Zhukov, S. G.; Rybakov, V. B.; Babaev, E. V.; Paseshnichenko, K. A.; Schenk, H.
Tris(1-phenacyl-2-pyridone) Hydroxonium Tetrafluoroborate, a Hydrogen-Bonded Complex
Acta Crystallographica Section C, 1997, 53, 1909-1911
2007001 CIF
Paper
C45 H33 Cl O6 ZrR -3 :H14.818; 14.818; 29.903
90; 90; 120
5686.2Janiak, Christoph; Scharmann, Tobias G.
The Racemic <i>C</i>~3~-Symmetrical Propeller Structure of Chlorotris(1,3-diphenyl-1,3-propanedionato-<i>O</i>,<i>O</i>')zirconium(IV)
Acta Crystallographica Section C, 1998, 54, 210-212
2007078 CIF
Paper
C42 H34 O2R -3 :H36.12; 36.12; 14.787
90; 90; 120
16707.3Benites, Maria del Rosario; Hammer, Robert P.; Fronczek, Frank R.
1,4-Bis(triphenylmethoxy)-2-butyne, Rhombohedral with <i>Z</i>' = 7/6
Acta Crystallographica Section C, 1998, 54, 412-415
2007161 CIF
Paper
C16.33 H25 O4.17 RuR -3 :H31.877; 31.877; 9.614
90; 90; 120
8460Meléndez, Enrique; Ilarraza, Raimundo; Yap, Glenn P.A.; Rheingold, Arnold L.
Bis(acetylacetonato-<i>O</i>,<i>O</i>')(η^4^-<i>trans</i>-2,4-hexadiene)ruthenium(II) 1/6-Ethanol Solvate
Acta Crystallographica Section C, 1998, 54, 449-451
2007309 CIF
Paper
Mo6 Te8R -3 :H10.179; 10.179; 11.674
90; 90; 120
1047.5Miller, Gordon J.; Smith, Mark
Hexamolybdenum Octatelluride, Mo~6~Te~8~
Acta Crystallographica Section C, 1998, 54, 709-710
2007348 CIF
Paper
C72 H216 Cd7 Cl14 N48 O56R -3 :H24.58; 24.58; 21.5609
90; 90; 120
11281.4Klüfers, Peter; Mayer, Peter
A Star-Shaped Heptanuclear Tetramine Cadmium(II) Complex
Acta Crystallographica Section C, 1998, 54, 722-725
2007463 CIF
Paper
C19 H16 Se3R -3 :H12.5841; 12.5841; 18.993
90; 90; 120
2604.8Schulz Lang, Ernesto; Pradella Ziani, Juliana; Abram, Ulrich
Tris(phenylseleno)methane
Acta Crystallographica Section C, 1998, 54, 1010-1011
2007499 CIF
Paper
C14 H21 N O6R -3 :H8.972; 8.972; 34.15
90; 90; 120
2380.7Hirose, Takuji; Baldwin, Bruce W.; Wang, Zhen-He; Kennard, Colin H. L.
(1α,3α,5α)-1,3,5-Trimethyl-1,3,5-cyclohexanetricarboxylic Acid Acetonitrile Solvate
Acta Crystallographica Section C, 1998, 54, 1143-1144
2007657 CIF
Paper
C18 H20 O2R -3 :H26.965; 26.965; 10.933
90; 90; 120
6884Imashiro, Fumio; Yoshimura, Motohide; Fujiwara, Takaji
`Guest-Free' Dianin's Compound
Acta Crystallographica Section C, 1998, 54, 1357-1360
2007756 CIF
HKL
Paper
C6 H15 Cl3 N3 O18 ScR -3 :H19.048; 19.048; 9.053
90; 90; 120
2844.6Wang, Zhe-Ming; Lu, Zhi; Liao, Chun-Sheng; Yan, Chun-Hua
Tris(glycine)scandium(III) Triperchlorate: a Space-Group Correction
Acta Crystallographica Section C, 1998, 54, IUC9800050
2007824 CIF
Paper
Ba Co2 O8 P2R -3 :H4.8554; 4.8554; 23.2156
90; 90; 120
473.98Bircsak, Zsolt; Harrison, William T. A.
Barium Cobalt Phosphate, BaCo~2~(PO~4~)~2~
Acta Crystallographica Section C, 1998, 54, 1554-1556
2007917 CIF
Paper
C23.33 H24.67 O6.33 S2R -3 :H29.3123; 29.3123; 6.8706
90; 90; 120
5112.4Abboud, Khalil A.; Irvin, David J.; Reynolds, John R.
2,5-Diethoxy-1,4-bis(3,4-ethylenedioxy-2-thienyl)benzene and its Tetrahydrofuran 0.33-Solvate
Acta Crystallographica Section C, 1998, 54, 1994-1997
2008138 CIF
Paper
C72 H60 Br4 Cu4 O12 P4R -3 :H21.1645; 21.1645; 28.9378
90; 90; 120
11225.7Pike, Robert D.; Starnes, William H. Jr; Carpenter, Gene B.
Cubane tetrameric complexes of copper(I) chloride and bromide with triphenyl phosphite
Acta Crystallographica Section C, 1999, 55, 162-165
2008212 CIF
Paper
C12 H36 I4 Ni O6 S6R -3 :H11.8241; 11.8241; 19.8441
90; 90; 120
2402.7De-Liang Long; Huai-Ming Hu; Jiu-Tong Chen; Jin-Shun Huang
[Ni{(CH~3~)~2~SO}~6~]I~4~, a redetermination and reinterpretation
Acta Crystallographica Section C, 1999, 55, 339-341
2008303 CIF
Paper
C19 H23 Cl N2 O7 SR -3 :H36.925; 36.925; 8.256
90; 90; 120
9749Alvaro W. Mombrú; Raúl A. Mariezcurrena; Leopoldo Suescun; Helena Pardo; Eduardo Manta; Carolina Prandi
Two absorption furosemide prodrugs
Acta Crystallographica Section C, 1999, 55, 413-416
2008469 CIF
Paper
Ba Ni2 O8 P2R -3 :H4.8112; 4.8112; 23.302
90; 90; 120
467.12El-Bali, Brahim; Bolte, Michael; Boukhari, Ali; Aride, Jilali; Taibe, M'Hamed
BaNi~2~(PO~4~)~2~
Acta Crystallographica Section C, 1999, 55, 701-702
2008830 CIF
Paper
Al Br Ca2 H10 O8R -3 :H5.758; 5.758; 24.498
90; 90; 120
703.4Rapin, Jean-Philippe; Mohamed Noor, Norlidah; François, Michel
The double layered hydroxide 3CaO^.^Al~2~O~3~^.^CaBr~2~^.^10H~2~O
Acta Crystallographica Section C, 1999, 55, IUC9900092
2009228 CIF
Paper
Al Ca2 H10 I O8R -3 :H5.772; 5.772; 26.538
90; 90; 120
765.69Jean-Philippe Rapin; Alain Walcarius; Grégory Lefevre; Michel François
A double-layered hydroxide, 3CaO.Al~2~O~3~.CaI~2~.10H~2~O
Acta Crystallographica Section C, 1999, 55, 1957-1959
2009433 CIF
Paper
C30 H33 N6 O40 P W12R -3 :H22.126; 22.126; 10.29
90; 90; 120
4362.7Hashimoto, Masato; Misono, Makoto
[(C~5~H~5~N)~2~H]~3~[PW~12~O~40~]
Acta Crystallographica Section C, 1994, 50, 231-233
2009732 CIF
Paper
C48 H114 Cl12 N4 Na2 O24 Ta6R -3 :H15.068; 15.068; 32.303
90; 90; 120
6351.6Beck, U.; Borrmann, H.; Simon, A.
(C~18~H~36~N~2~O~6~Na)~2~[Ta~6~Cl~12~(CH~3~O)~6~].6CH~3~OH with partial substitution of CH~3~O^{-^} by OH^{-^}
Acta Crystallographica Section C, 1994, 50, 695-697
2010158 CIF
Paper
H8 O12 Si8R -3 :H9.053; 9.053; 15.149
90; 90; 120
1075.23Törnroos, K.W.
Octahydridosilasesquioxane determined by neutron diffraction
Acta Crystallographica Section C, 1994, 50, 1646-1648
2010761 CIF
HKL
Paper
C66 H72 Cl3 N12 O18 TbR -3 :H13.9691; 13.9691; 32.39
90; 90; 120
5473.7Su, Cheng-Yong; Yang, Xiao-Ping; Xu, An-Wu; Zhang, Ze-Fu; Liu, Hong-Ke; Kang, Bei-Sheng
Hexakis(antipyrine-<i>O</i>)terbium(III) triperchlorate
Acta Crystallographica Section C, 2000, 56, e82-e83
2010785 CIF
HKL
Paper
C8.33 H22.66 B2 Cl0.66 N2 S4R -3 :H29.629; 29.629; 9.438
90; 90; 120
7175.4Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Rice, Craig R.
Three sulfur-containing diborane(4) compounds
Acta Crystallographica Section C, 2000, 56, 440-444
2010788 CIF
Paper
C17 H34 Cl Co N4 O7R -3 :H42.064; 42.064; 7.052
90; 90; 120
10806Xiang, Ping; Chen, Ying; Shen, Xu-Jie; Chen, Hui-Lan; Duan, Chun-Ying
Aqua(<i>n</i>-hexyl)[3,3'-(propane-1,3-diyldinitrilo)bis(butan-2-one) dioximato-κ^4^<i>N</i>]cobalt(III) perchlorate
Acta Crystallographica Section C, 2000, 56, 421-422
2011570 CIF
HKL
Paper
C9.64 H3.6 Cl6 O3.16R -3 :H29.639; 29.639; 8.119
90; 90; 120
6176.8Bolte, Michael; Degen, Alexander; Egert, Ernst
Diels‒Alder adducts of maleic anhydride and dienes: new compounds by crystallization
Acta Crystallographica Section C, 2000, 56, 1338-1342
2011903 CIF
Paper
Mo21 Rb4 Se24R -3 :H9.5078; 9.5078; 87.797
90; 90; 120
6873.4Picard, S.; Gougeon, P.; Potel, M.
Rb~4~Mo~21~Se~24~ containing Mo~12~ and Mo~15~ clusters
Acta Crystallographica Section C, 2001, 57, 335-336
2012142 CIF
Paper
Co N6 Na3 O12R -3 :H7.806; 7.806; 14.867
90; 90; 120
784.53Figgis, Brian N.; Sobolev, Alexandre N.
Na~3~Co(NO~2~)~6~ at 293 and 10K
Acta Crystallographica Section C, 2001, 57, 885-886
2012143 CIF
Paper
Co N6 Na3 O12R -3 :H7.7724; 7.7724; 14.763
90; 90; 120
772.35Figgis, Brian N.; Sobolev, Alexandre N.
Na~3~Co(NO~2~)~6~ at 293 and 10K
Acta Crystallographica Section C, 2001, 57, 885-886
2012428 CIF
HKL
Paper
C34 H32 O8R -3 :H32.84; 32.84; 13.918
90; 90; 120
12999Coles, Simon J.; Hall, Christopher W.; Hursthouse, Michael B.
2,4-Dihydroxy-1,3-bis(methoxycarbonylmethoxy)calix[4]arene and 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene chloroform solvate
Acta Crystallographica Section C, 2002, 58, o29-o31
2012523 CIF
HKL
Paper
C19 H18 N4R -3 :H30.5212; 30.5212; 8.8689
90; 90; 120
7154.9Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Insuasty, Henry; Nogueras, Manuel; Sánchez, Adolfo
Supramolecular hydrogen-bonded hexamers in two 5-aryl-3-methyl-1-phenyl-1,6,7,8-tetrahydropyrazolo[3,4-<i>b</i>][1,4]diazepines
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Crystal structures of five new substituted tetrahydro-1-benzazepines with potential antiparasitic activity
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Synthesis and crystal structures of 5,17-dibromo-26,28-dihydroxy-25,27-dipropynyloxycalix[4]arene, 5,17-dibromo-26,28-dipropoxy-25,27-dipropynyloxycalix[4]arene and 25,27-bis(2-azidoethoxy)-5,17-dibromo-26,28-dihydroxycalix[4]arene
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Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
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672.27Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100509 CIF
Paper
C2 F6 Mg O6 S2R -3 :H5.0494; 5.0494; 31.033
90; 90; 120
685.23Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin
Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473
2100560 CIF
Paper
C7 H10 N2 O2R -3 :H19.9444; 19.9444; 9.8918
90; 90; 120
3407.6C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
Acta Crystallographica Section B, 2006, 62, 580-591
2100571 CIF
Paper
Ba Bi O3R -3 :H6.17944; 6.17944; 15.0393
90; 90; 120
497.344Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100574 CIF
Paper
Ba2 Bi O6 SbR -3 :H6.05716; 6.05716; 14.7813
90; 90; 120
469.658Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2101160 CIF
Paper
Al9 O36 P8 SiR -3 :H20.839; 20.839; 5.014
90; 90; 120
1885.7Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G.
Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
Acta Crystallographica Section B, 1994, 50, 290-294
2101298 CIF
Paper
C13 H2 F10 OR -3 :H26.113; 26.113; 9.788
90; 90; 120
5780Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101299 CIF
Paper
C13 H2 F10 OR -3 :H26.006; 26.006; 9.5941
90; 90; 120
5619.3Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101403 CIF
Paper
Cd P S3R -3 :H6.224; 6.224; 19.49
90; 90; 120
654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101644 CIF
Paper
C4 H4 Fe O6R -3 :H11.4395; 11.4395; 14.504
90; 90; 120
1643.7Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2102883 CIF
HKL
Paper
C12 H9 Br2 N O2 SR -3 :H27.3197; 27.3197; 9.2582
90; 90; 120
5984.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102884 CIF
HKL
Paper
C13 H9 Br F3 N O2 SR -3 :H28.022; 28.022; 9.5386
90; 90; 120
6486.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102885 CIF
HKL
Paper
C12 H9 Br I N O2 SR -3 :H28.134; 28.134; 9.024
90; 90; 120
6185.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102886 CIF
HKL
Paper
C12 H9 Br Cl N O2 SR -3 :H27.045; 27.045; 9.1556
90; 90; 120
5799.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102887 CIF
HKL
Paper
C14 H10 Cl N O2 SR -3 :H27.3848; 27.3848; 9.2241
90; 90; 120
5990.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102888 CIF
HKL
Paper
C13 H9 Cl F3 N O2 SR -3 :H27.805; 27.805; 9.4583
90; 90; 120
6332.7Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102889 CIF
HKL
Paper
C12 H9 Cl1.8 F0.2 N O2 SR -3 :H26.4119; 26.4119; 9.3936
90; 90; 120
5674.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102890 CIF
HKL
Paper
C12 H9 Cl I N O2 SR -3 :H27.812; 27.812; 9.0055
90; 90; 120
6032.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102891 CIF
HKL
Paper
C13 H9 Br N2 O2 SR -3 :H27.0722; 27.0722; 9.4838
90; 90; 120
6019.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102892 CIF
HKL
Paper
C14 H9 F3 N2 O2 SR -3 :H27.6017; 27.6017; 9.4505
90; 90; 120
6235.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102893 CIF
HKL
Paper
C13 H9 Cl N2 O2 SR -3 :H26.8055; 26.8055; 9.5489
90; 90; 120
5942Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102894 CIF
HKL
Paper
C13 H9 I N2 O2 SR -3 :H27.4867; 27.4867; 9.3972
90; 90; 120
6148.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102895 CIF
HKL
Paper
C14 H12 N2 O2 SR -3 :H26.9964; 26.9964; 9.5869
90; 90; 120
6050.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102896 CIF
HKL
Paper
C12 H9 Br F N O2 SR -3 :H26.5333; 26.5333; 9.2014
90; 90; 120
5610.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102897 CIF
HKL
Paper
C13 H9 F4 N O2 SR -3 :H27.4403; 27.4403; 9.5034
90; 90; 120
6197.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102898 CIF
HKL
Paper
C12 H9 Cl F N O2 SR -3 :H25.9241; 25.9241; 9.3533
90; 90; 120
5443.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102899 CIF
HKL
Paper
C12 H9 F2 N O2 SR -3 :H24.9922; 24.9922; 9.5804
90; 90; 120
5182.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102900 CIF
HKL
Paper
C12 H9 F I N O2 SR -3 :H27.3131; 27.3131; 9.1331
90; 90; 120
5900.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102901 CIF
HKL
Paper
C13 H12 Br N O2 SR -3 :H27.1912; 27.1912; 9.4503
90; 90; 120
6051.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102902 CIF
HKL
Paper
C14 H12 F3 N O2 SR -3 :H27.7243; 27.7243; 9.8101
90; 90; 120
6530.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102903 CIF
HKL
Paper
C13 H12 Cl N O2 SR -3 :H26.7454; 26.7454; 9.5265
90; 90; 120
5901.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102904 CIF
HKL
Paper
C13 H12 I N O2 SR -3 :H27.7443; 27.7443; 9.3639
90; 90; 120
6242.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102905 CIF
HKL
Paper
C13 H12 I N O3 SR -3 :H27.3759; 27.3759; 9.9002
90; 90; 120
6425.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102906 CIF
HKL
Paper
C12 H9 Cl2 N O2 SR -3 :H26.5773; 26.5773; 9.3206
90; 90; 120
5701.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2103192 CIF
Paper
C4 H12 Cl4 N6 S3R -3 :H15.53; 15.53; 12.529
90; 90; 120
2616.92Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103214 CIF
Paper
C27 H42 In N3 O9R -3 :H15.447; 15.447; 23.026
90; 90; 120
4758.14Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103387 CIF
Paper
C8 H20 O4 S2 Si2R -3 :H12.722; 12.722; 26.127
90; 90; 120
3662.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103388 CIF
Paper
C6 H6 O2.04 S0.02R -3 :H38.26; 38.26; 5.605
90; 90; 120
7105.52Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103391 CIF
Paper
C3 H6 B2 F8 O6 RuR -3 :H7.5675; 7.5675; 34.703
90; 90; 120
1721.09Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103393 CIF
Paper
C48 H42 Ge2R -3 :H11.538; 11.538; 25.818
90; 90; 120
2976.56Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103396 CIF
Paper
C H B11 Br11 CsR -3 :H9.8243; 9.8243; 22.098
90; 90; 120
1847.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103399 CIF
Paper
C16 H20 Cu F6 O6R -3 :H24.469; 24.469; 10.581
90; 90; 120
5486.43Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103403 CIF
Paper
C68 H56 Ag Cl N4 O4 P4R -3 :H14.138; 14.138; 51.536
90; 90; 120
8921.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103810 CIF
Paper
C55 H62 O8R -3 :H27.19; 27.19; 11.02
90; 90; 120
7056Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103811 CIF
Paper
C56 H64 O8R -3 :H27.19; 27.19; 11.06
90; 90; 120
7081Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103812 CIF
Paper
C111 H126 O14R -3 :H27.24; 27.24; 10.96
90; 90; 120
7043Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103813 CIF
Paper
C112 H128 O14R -3 :H27.26; 27.26; 11
90; 90; 120
7079Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103814 CIF
Paper
C113 H130 O14R -3 :H27.21; 27.21; 10.93
90; 90; 120
7008Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103815 CIF
Paper
C112 H128 O14R -3 :H27.13; 27.13; 10.97
90; 90; 120
6993Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103816 CIF
Paper
C114 H132 O14R -3 :H27.28; 27.28; 10.98
90; 90; 120
7077Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103817 CIF
Paper
C115 H134 O14R -3 :H27.3; 27.3; 11.07
90; 90; 120
7145Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103818 CIF
Paper
C116 H136 O14R -3 :H27.3; 27.3; 11.2
90; 90; 120
7229Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103819 CIF
Paper
C56 H61 F3 O8R -3 :H27.19; 27.19; 11.097
90; 90; 120
7105Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2104444 CIF
Paper
Ca Mn7 O12R -3 :H10.45516; 10.45516; 6.34126
90; 90; 120
600.299Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104445 CIF
Paper
Ca Mn7 O12R -3 :H10.45792; 10.45792; 6.341941
90; 90; 120
600.68Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2105064 CIF
Paper
C24 H48 B2 F8 Fe N24R -3 :H10.7023; 10.7023; 32.0931
90; 90; 120
3183.44Kusz, Joachim; Zubko, Maciej; Neder, Reinhard B.; Gütlich, Phillipp
Structural phase transition to disorder low-temperature phase in [Fe(ptz)~6~](BF~4~)~2~ spin-crossover compounds
Acta Crystallographica Section B, 2012, 68, 40-56
2105740 CIF
Paper
C8 H6 B2 O2 S2R -3 :H24.719; 24.719; 4.6681
90; 90; 120
2470.2Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof
Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes
Acta Crystallographica Section B, 2014, 70, 157-171
2105963 CIFC2 Ca Mg O6R -3 :H4.808; 4.808; 16.022
90; 90; 120
320.76Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Lattice-dynamical estimation of atomic displacement parameters in carbonates: Calcite and aragonite Ca C O3, dolomite Ca Mg (C O3)2, and magnesite Mg C O3
Acta Crystallographica Section B, 1998, 54, 515-523
2106147 CIFCo4.86 Mo18 S24R -3 :H9.581; 9.581; 10.143
90; 90; 120
806.341Guillevic, J.; Bars, O.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106148 CIFFe3.96 Mo18 S24R -3 :H9.563; 9.563; 10.273
90; 90; 120
813.61Guillevic, J.; Bars, O.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106149 CIFMo18 Ni4.14 S24R -3 :H9.478; 9.478; 10.21
90; 90; 120
794.31Guillevic, J.; Grandjean, D.; Bars, O.
Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1338-1342
2106182 CIFF31 K7 Th6R -3 :H15.293; 15.293; 10.449
90; 90; 120
2116.37Brunton, G.
The crystal structure of K7 Th6 F31
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2290-2292
2106235 CIFH48 La2 Mg3 N12 O60R -3 :H10.989; 10.989; 34.63
90; 90; 120
3621.59Anderson, M.R.; Jenkin, G.T.; White, J.W.
A neutron diffraction study of lanthanum magnesium nitrate La2 Mg3 (N O3)12 (H2 O)24
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3933-3936
2106264 CIFFe O3 SR -3 :H12.748; 12.748; 7.841
90; 90; 120
1103.54Bugli, G.
Structure cristalline du sulfite de fer(II) anhydre Fe S O3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1297-1300
2106463 CIFGa40.392 Mo7.396R -3 :H14.04; 14.04; 15.05
90; 90; 120
2569.22Yvon, K.
Mo8 Ga41 another example of ten-coordination of the transition element
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 117-120
2106464 CIFCu1.38 Mo3 S4R -3 :H9.713; 9.713; 10.213
90; 90; 120
834.432Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106465 CIFCu1.47 Mo3 S4R -3 :H9.735; 9.735; 10.221
90; 90; 120
838.872Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106466 CIFCu1.83 Mo3 S4R -3 :H9.773; 9.773; 10.255
90; 90; 120
848.247Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072
2106469 CIFRh2 Sm3R -3 :H8.701; 8.701; 16.526
90; 90; 120
1083.52le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E.
r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral Er3 Ni2 structure type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2414-2417
2106503 CIFH6 N3 O12 TlR -3 :H11.821; 11.821; 10.889
90; 90; 120
1317.73Faggiani, R.; Brown, I.D.
Thallium(III) trinitrate trihydrate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1675-1676
2106553 CIFO9 Te4R -3 :H9.32; 9.32; 14.486
90; 90; 120
1089.71Lindqvist, O.; Mark, W.; Moret, J.
The crystal structure of Te4 O9
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1255-1259
2106606 CIFH11 I N2 O6R -3 :H6.9233; 6.9233; 11.1491
90; 90; 120
462.804Tichy, K.; Rueegg, A.; Benes, J.
Neutron diffraction study of diammonium trihydrogen periodate, (N H4)2 H3 I O6, and its deuterium analogue, (N D4)2 D3 I O6
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1028-1032
2106660 CIFCr Li2 O4R -3 :H14.005; 14.005; 9.405
90; 90; 120
1597.55Brown, I.D.; Faggiani, R.
Refinement of the crystal structure of lithium chromate
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2364-2365
2106870 CIFPd4 Pu3R -3 :H13.344; 13.344; 5.744
90; 90; 120
885.762Cromer, D.T.; Larson, A.C.; Roof, R.B.jr.
The crystal structure of Pu Pd4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 564-567
2106993 CIFC6 H18 Co2 N12R -3 :H10.921; 10.921; 10.765
90; 90; 120
1111.91Iwata, M.; Saito, Y.
The crystal structure of hexamminecobalt(III) hexacyanocobaltate(III): an accurate determination
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 822-832
2107202 CIFMn44.1 Si8.9R -3 :H10.871; 10.871; 19.18
90; 90; 120
1962.99Shoemaker, C.B.; Shoemaker, D.P.
Refinement of an R phase, Mn85.5 Si14.5
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 701-705
2107213 CIFCl3 Mn NaR -3 :H6.591; 6.591; 18.627
90; 90; 120
700.771van Loon, C.J.J.; Verschoor, G.C.
The crystal structure of Na Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1224-1228
2107225 CIFC6 H17 Co Cr N11 OR -3 :H10.968; 10.968; 10.788
90; 90; 120
1123.9Figgis, B.N.; Kucharski, E.S.; Vrtis, M.
Structure of pentaammineaquacobalt(III) hexacyanochromate (III), (Co(NH3)5(H2O))(Cr(CN)6), by neutron diffraction at 2.0 K
Acta Crystallographica B (39,1983-), 1991, 47, 858-861
2107311 CIFO12 Pr7R -3 :H10.278; 10.278; 9.6069
90; 90; 120
878.883von Dreele, R.B.; Eyring, L.; Bowman, A.L.; Yarnell, J.L.
Refinement of the crystal structure of Pr7 O12 by powder neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 971-974
2107327 CIFMo9 S11 Tl2R -3 :H9.304; 9.304; 35.366
90; 90; 120
2651.28Potel, M.; Chevrel, R.; Sergent, M.
Structure de Tl2 Mo9 S11 : Clusters Mo12 et Mo6 isoles
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1319-1322
2107365 CIFBi4 Cl2 S5R -3 :H19.804; 19.804; 12.359
90; 90; 120
4197.78Kraemer, V.
Structure of Bismuth Chloride Sulphide Bi4 Cl2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 139-140
2107369 CIFCa13 F10 H12 O34 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120
2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2726-2732
2107414 CIFGe I6 K2 O18R -3 :H11.164; 11.164; 11.336
90; 90; 120
1223.57Schellhaas, F.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Kaliumhexajodatogermanat(IV)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2834-2838

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