Crystallography Open Database

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Searching journal of publication like 'Chemische Berichte'

COD ID: 1100278
CIF file Formula: - C2 As F9 S2 -
Comments: Antel, Jochen; Harms, Klaus; Jones, Peter G.; Mews, Rüdiger; Sheldrick, George M.; Waterfeld, Alfred Kristallstruktur von 2,4,4-Trifluor-1,3-dithietan-2-ylium-hexafluoroarsenat Chemische Berichte 118(12) (1985) 5006-5008
Space group: P m m n :2
Cell volume: 439.15
Cell parameters: 7.649; 8.317; 6.903; 90; 90; 90;  

COD ID: 1100305
CIF file Formula: - C90 H182 Li24 N12 O6 Si12 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot [{Li~2~(Me~3~SiCCN)}~12~(Et~2~O)~6~(C~6~H~14~)], Kristallstruktur mit dem Trimethylsilylacetonitril-Dianion Chemische Berichte 122(7) (1989) 1307-1311
Space group: P -1
Cell volume: 3344.96
Cell parameters: 15.574; 15.678; 16.257; 74.01; 84.38; 61.32;  

COD ID: 1100312
CIF file Formula: - C56 H64 Li2 N2 O2 -
Comments: Ahlbrecht, Hubertus; Boche, Gernot; Harms, Klaus; Marsch, Michael; Sommer, Horst Chirale Homoenolat-Äquivalente, IV. Kristallstruktur einer chiralen 1-Aminoallyllithium-Verbindung: dimeres, intramolekular chelatisiertes (3S)-3-Lithio-1-[(S)-2-(methoxymethyl)pyrrolidino]-1,3-diphenylpropen Chemische Berichte 123(9) (1990) 1853-1858
Space group: P 21 21 21
Cell volume: 4836.71
Cell parameters: 15.141; 15.338; 20.827; 90; 90; 90;  

COD ID: 1100313
CIF file Formula: - C26 H29 N O -
Comments: Priepke, Henning; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the Wittig-Still Rearrangement of Ethers Containing an Allylic Stereocenter – Diastereocontrol by Allylic Nitrogen Chemische Berichte 123(3) (1990) 555-563
Space group: P -1
Cell volume: 1064.78
Cell parameters: 9.425; 9.49; 12.386; 94.741; 97.68; 102.49;  

COD ID: 1100314
CIF file Formula: - C20 H28 N2 O4 -
Comments: Priepke, Henning; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the Wittig-Still Rearrangement of Ethers Containing an Allylic Stereocenter – Diastereocontrol by Allylic Nitrogen Chemische Berichte 123(3) (1990) 555-563
Space group: P 21 21 21
Cell volume: 2004.72
Cell parameters: 9.939; 8.52; 23.674; 90; 90; 90;  

COD ID: 1100316
CIF file Formula: - C15 H26 O3 Si -
Comments: Scheuplein, Stefan W.; Kusche, Andreas; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the [2,3] Witting Rearrangement by Chiral Substituents in the Allyl Moiety: 1,3-Asymmetric Induction Chemische Berichte 123(4) (1990) 917-925
Space group: P 1 21 1
Cell volume: 904.39
Cell parameters: 7.963; 10.014; 12.011; 90; 109.22; 90;  

COD ID: 1100323
CIF file Formula: - C15 H12 O4 S W -
Comments: Kneuper, Heinz-Josef; Zimmermann, Christoph; Harms, Klaus; Boche, Gernot Funktionalisierte Übergangsmetallalkyle, II. Synthese, Kristallstruktur und Reaktivität von (η~5~-C~5~H~5~)W(CO)~3~‒CH~2~‒S(O)‒C~6~H~5~, einem α-metallierten Sulfoxid Chemische Berichte 122(6) (1989) 1043-1047
Space group: P 1 21/c 1
Cell volume: 1505.3
Cell parameters: 10.093; 11.836; 13.157; 90; 106.72; 90;  

COD ID: 1100326
CIF file Formula: - C17 H31 Li N2 O -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot η^1^-C~6~H~5~CH~2~Li·THF·TMEDA, Kristallstruktur eines Benzyllithium·THF·TMEDA-Komplexes mit einem pyramidalen Benzyl-C-Atom Chemische Berichte 122(12) (1989) 2303-2309
Space group: P 1 21/n 1
Cell volume: 1811.52
Cell parameters: 8.682; 15.387; 13.934; 90; 103.3; 90;  

COD ID: 1100328
CIF file Formula: - C26 H44 Li2 N2 O2 -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P 1 21/n 1
Cell volume: 1358.12
Cell parameters: 9.32; 12.832; 11.842; 90; 106.47; 90;  

COD ID: 1100329
CIF file Formula: - C28 H44 Li N3 O -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium–Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium – (–)-Sparteine, and [3-Iodo-2-lithio-1-methylindole – 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P 21 21 21
Cell volume: 2598.47
Cell parameters: 9.466; 12.907; 21.268; 90; 90; 90;  

COD ID: 1100330
CIF file Formula: - C34 H46 I2 Li2 N2 O4 -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P -1
Cell volume: 1758.48
Cell parameters: 9.478; 10.091; 20.268; 81.44; 76.61; 69.23;  

COD ID: 1100332
CIF file Formula: - C16 H31 Li N2 Si -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Frenking, Gernot; Boche, Gernot; Koch, Wolfram Röntgenstrukturuntersuchung von α-(Trimethylsilyl)benzyllithium·Tetramethylendiamin [C~6~H~5~CH(SiMe~3~)Li·TMEDA] und α-(Phenylthio)-benzyllithium·3 Tetrahydrofuran [C~6~H~5~CH(SPh)Li·(THF)~3~] – zwei zentral-chirale Benzyllithium-Verbindungen Chemische Berichte 124(3) (1991) 543-549
Space group: P 1 21/c 1
Cell volume: 1915.52
Cell parameters: 12.955; 9.721; 15.582; 90; 102.54; 90;  

COD ID: 1100333
CIF file Formula: - C25 H35 Li O3 S -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Frenking, Gernot; Boche, Gernot; Koch, Wolfram Röntgenstrukturuntersuchung von α-(Trimethylsilyl)benzyllithium·Tetramethylendiamin [C~6~H~5~CH(SiMe~3~)Li·TMEDA] und α-(Phenylthio)-benzyllithium·3 Tetrahydrofuran [C~6~H~5~CH(SPh)Li·(THF)~3~] ‒ zwei zentral-chirale Benzyllithium-Verbindungen Chemische Berichte 124(3) (1991) 543-549
Space group: P 1 21/n 1
Cell volume: 2455.06
Cell parameters: 9.106; 9.394; 28.743; 90; 93.13; 90;  

COD ID: 1100334
CIF file Formula: - C12 H22 O2 -
Comments: Wolff, J. Jens; Frenking, Gernot; Harms, Klaus The Conformational Behaviour of 10-Substituted Spiro[4.5]decanes Chemische Berichte 124(3) (1991) 551-561
Space group: P 1 21/n 1
Cell volume: 1155.17
Cell parameters: 6.326; 11.667; 15.709; 90; 94.9; 90;  

COD ID: 1100335
CIF file Formula: - C12 H21 Br O2 -
Comments: Wolff, J. Jens; Frenking, Gernot; Harms, Klaus The Conformational Behaviour of 10-Substituted Spiro[4.5]decanes Chemische Berichte 124(3) (1991) 551-561
Space group: P 1 21/n 1
Cell volume: 1271.6
Cell parameters: 6.351; 11.877; 16.86; 90; 90.92; 90;  

COD ID: 1100336
CIF file Formula: - C17 H12 Cr N2 O4 -
Comments: Dötz, Karl Heinz; Rau, Alexander; Harms, Klaus Reaktionen von Komplexliganden, IL. Synthese und Struktur fünf- und sechsgliedriger Aminocarben-C,N-Chelatkomplexe des Chroms Chemische Berichte 125(9) (1992) 2137-2142
Space group: P -1
Cell volume: 792.01
Cell parameters: 6.329; 7.805; 16.812; 77.29; 83.14; 78.75;  

COD ID: 1100337
CIF file Formula: - C14 H13 Mo N O5 -
Comments: Dötz, Karl Heinz; Larbig, Harald; Harms, Klaus Reaktionen von Komplexliganden, LI. Synthese und Reaktionen stabiler (Carben)tetracarbonyl-Chelatkomplexe des Molybdäns Chemische Berichte 125(9) (1992) 2143-2148
Space group: P 1 21/c 1
Cell volume: 1569.2
Cell parameters: 8.37; 15.438; 12.661; 90; 106.43; 90;  

COD ID: 1100339
CIF file Formula: - C25 H35 Li3 N6 O8 -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 1 21/n 1
Cell volume: 3137.63
Cell parameters: 7.815; 14.467; 27.772; 90; 92.175; 90;  

COD ID: 1100340
CIF file Formula: - C13 H21 N2 Na O5 -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 1 21 1
Cell volume: 803.56
Cell parameters: 7.345; 14.108; 7.785; 90; 95.065; 90;  

COD ID: 1100341
CIF file Formula: - C26 H46 N5 Na O -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 21 21 21
Cell volume: 2902.78
Cell parameters: 13.312; 13.874; 15.717; 90; 90; 90;  

COD ID: 1100346
CIF file Formula: - C8 H6 F6 O6 S2 -
Comments: Scheuplein, Stefan W.; Harms, Klaus; Brückner, Reinhard; Suffert, Jean Regiocontrol in Pd(0)-Mediated Couplings of a Bis(enol triflate) with Alkynes ‒ Stereoselective Syntheses of Monocyclic Dienediynes Related to the Neocarzinostatin Chromophore Chemische Berichte 125(1) (1992) 271-278
Space group: P 1 21/c 1
Cell volume: 1340.59
Cell parameters: 9.612; 14.335; 9.814; 90; 97.53; 90;  

COD ID: 1100349
CIF file Formula: - C28 H44 Li O4 Si -
Comments: Boche, Gernot; Opel, Achim; Marsch, Michael; Harms, Klaus; Hallera, Friederike; Lohrenz, John C. W.; Thümmler, Christina; Koch, Wolfram α-Oxygen-Substituted Organolithium Compounds and Their Carbenoid Nature: Calculations of the Configurational Stability and of LiCH~2~OH Model Structures, Crystal Structure of Diphenyl(trimethylsilyloxy)methyllithium · 3 THF, and the Stereochemistry of the (Reverse) Brook Rearrangement Chemische Berichte 125(10) (1992) 2265-2273
Space group: C 1 c 1
Cell volume: 2828.04
Cell parameters: 15.3; 10.13; 19.369; 90; 109.6; 90;  

COD ID: 1100356
CIF file Formula: - C34 H56 Li2 N4 O6 P2 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Haller, Friederike; Frenking, Gernot; Boche, Gernot [(C~2~H~5~O)~2~P(O)CHPhLi·N(CH~2~CH~2~)~3~N]~∞~: Festkörperstruktur, Aggregation in THF-Lösung und Modellrechnungen zur Struktur eines Wadsworth-Horner-Emmons-Reagenzes Chemische Berichte 124(4) (1991) 861-866
Space group: P 1 21/n 1
Cell volume: 1881.14
Cell parameters: 12.341; 13.003; 11.733; 90; 92.4; 90;  

COD ID: 1100361
CIF file Formula: - C36 H46 N2 O2 Zn2 -
Comments: Bolm, Carsten; Schlingloff, Gunther; Harms, Klaus Catalyzed Enantioselective Alkylation of Aldehydes Chemische Berichte 125(5) (1992) 1191-1203
Space group: C 1 2/c 1
Cell volume: 3411.98
Cell parameters: 25.436; 10.255; 14.294; 90; 113.78; 90;  

COD ID: 1100375
CIF file Formula: - C26 H52 Li2 N6 O4 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom Chemische Berichte 127(10) (1994) 2059-2064
Space group: P 1 21/c 1
Cell volume: 1682.86
Cell parameters: 9.058; 22.57; 8.392; 90; 101.22; 90;  

COD ID: 1100376
CIF file Formula: - C16 H27 N3 O2 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom Chemische Berichte 127(10) (1994) 2059-2064
Space group: P 1 21/n 1
Cell volume: 1679.19
Cell parameters: 11.687; 12.462; 12.853; 90; 116.23; 90;  

COD ID: 1100395
CIF file Formula: - C68 H160 Li8 N18 O7 Si10 -
Comments: Boche, Gernot; Harms, Klaus; Marsch, Michael; Schubert, Frank {6 Lithio(trimethylsilyl)diazomethane · 2 Lithio[4,5-bis(trimethylsilyl)triazene] · 7 Diethyl Ether}: The First X-Ray Structure Analysis of a Lithiated Diazoalkane Chemische Berichte 127(11) (1994) 2193-2195
Space group: C 1 2/m 1
Cell volume: 5659.01
Cell parameters: 23.356; 16.078; 15.402; 90; 101.92; 90;  

COD ID: 1100424
CIF file Formula: - C30 H33 B Cr O3 -
Comments: Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung Chemische Berichte 129(7) (1996) 859-869
Space group: P -1
Cell volume: 1315.96
Cell parameters: 8.724; 11.463; 14.777; 108.12; 103.99; 99.47;  

COD ID: 1100425
CIF file Formula: - C33 H33 B Cr2 O6 -
Comments: Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung Chemische Berichte 129(7) (1996) 859-869
Space group: P b c n
Cell volume: 6258.04
Cell parameters: 33.631; 12.174; 15.285; 90; 90; 90;  

COD ID: 1100426
CIF file Formula: - C36 H33 B Cr3 O9 -
Comments: Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung Chemische Berichte 129(7) (1996) 859-869
Space group: P -3
Cell volume: 1853.11
Cell parameters: 16.151; 16.151; 8.203; 90; 90; 120;  

COD ID: 1100465
CIF file Formula: - C28 H72 N4 P4 Zn4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625
Space group: P 21 21 2
Cell volume: 2216.61
Cell parameters: 11.129; 19.133; 10.41; 90; 90; 90;  

COD ID: 1100466
CIF file Formula: - C16 H48 N4 P4 Zn4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625
Space group: P n m a
Cell volume: 3210.05
Cell parameters: 11.8556; 16.3583; 16.552; 90; 90; 90;  

COD ID: 1100467
CIF file Formula: - C25 H63 I N3 P3 Zn4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625
Space group: P 1 21/c 1
Cell volume: 3973.84
Cell parameters: 12.4; 17.808; 18.723; 90; 106.02; 90;  

COD ID: 1100491
CIF file Formula: - C6 H18 As2 Cl4 N2 P2 -
Comments: Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN Chemische Berichte 129(1) (1996) 109-113
Space group: P 1 21/c 1
Cell volume: 3345.92
Cell parameters: 10.689; 13.204; 23.792; 90; 94.85; 90;  

COD ID: 1100492
CIF file Formula: - C6 H18 As Cl11 N2 P2 Sb2 -
Comments: Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN Chemische Berichte 129(1) (1996) 109-113
Space group: C 1 2/c 1
Cell volume: 5380.25
Cell parameters: 26.667; 7.921; 25.604; 90; 95.84; 90;  

COD ID: 1100493
CIF file Formula: - C8 H21 As Cl5 N3 P2 Sn -
Comments: Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN Chemische Berichte 129(1) (1996) 109-113
Space group: P 1 21/n 1
Cell volume: 2101.97
Cell parameters: 8.895; 14.233; 17.012; 90; 102.59; 90;  

COD ID: 1100494
CIF file Formula: - C56 H40 Cl I4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~] Chemische Berichte 129(1) (1996) 115-120
Space group: P 4/n :2
Cell volume: 2538.71
Cell parameters: 16.798; 16.798; 8.997; 90; 90; 90;  

COD ID: 1100495
CIF file Formula: - C56 H40 Br I4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~] Chemische Berichte 129(1) (1996) 115-120
Space group: P 4/n :2
Cell volume: 2546.51
Cell parameters: 16.807; 16.807; 9.015; 90; 90; 90;  

COD ID: 1100496
CIF file Formula: - C56 H40 I5 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~] Chemische Berichte 129(1) (1996) 115-120
Space group: P 4/n :2
Cell volume: 2862.33
Cell parameters: 17.02; 17.02; 9.881; 90; 90; 90;  

COD ID: 1100497
CIF file Formula: - C56 H40 Br5 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~] Chemische Berichte 129(1) (1996) 115-120
Space group: P 1 2/n 1
Cell volume: 2435.14
Cell parameters: 15.383; 8.53; 18.636; 90; 95.24; 90;  

COD ID: 1100498
CIF file Formula: - C20 H22 F I2 N -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~] Chemische Berichte 129(1) (1996) 115-120
Space group: P 1 21 1
Cell volume: 1104.5
Cell parameters: 7.25; 10.093; 15.337; 90; 100.21; 90;  

COD ID: 1100499
CIF file Formula: - C28 H20 Cl I4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I Chemische Berichte 129(2) (1996) 259-262
Space group: P -4 21 m
Cell volume: 1489.01
Cell parameters: 14.434; 14.434; 7.147; 90; 90; 90;  

COD ID: 1100500
CIF file Formula: - C28 H20 Br I4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I Chemische Berichte 129(2) (1996) 259-262
Space group: P -4 21 m
Cell volume: 1506.65
Cell parameters: 14.499; 14.499; 7.167; 90; 90; 90;  

COD ID: 1100501
CIF file Formula: - C28 H20 I5 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I Chemische Berichte 129(2) (1996) 259-262
Space group: P -4 21 m
Cell volume: 1522.08
Cell parameters: 14.618; 14.618; 7.123; 90; 90; 90;  

COD ID: 1509426
CIF file Formula: - Ag K2 S4 V -
Comments: Duerichen, P.; Bensch, W. Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using the molten flux method: Low-dimensional materials with infinite metal-ion-centered tetrahedra chains Chemische Berichte 129 (1996) 1207-1210
Space group: F d d d :2
Cell volume: 1675.25
Cell parameters: 5.807; 12.939; 22.296; 90; 90; 90;  

COD ID: 1509519
CIF file Formula: - Ag Rb2 S4 V -
Comments: Bensch, W.; Duerichen, P. Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using the molten flux method: Low-dimensional materials with infinite metal-ion-centered tetrahedra chains Chemische Berichte 129 (1996) 1207-1210
Space group: F d d d :2
Cell volume: 1802.54
Cell parameters: 5.82; 13.359; 23.184; 90; 90; 90;  

COD ID: 1514083
CIF file Formula: - Li2 O2 -
Comments: Feher, F.; von Wilucki, I.; Dost, G. Ueber die Kristallstruktur des Lithiumperoxyds, Li2 O2 Chemische Berichte 86 (1953) 1429-1437
Space group: P -6
Cell volume: 265.433
Cell parameters: 6.305; 6.305; 7.71; 90; 90; 120;  

COD ID: 1514085
CIF file Formula: - Li2 O2 -
Comments: Cota, L. G.; de la Mora, P. On the structure of lithium peroxide Chemische Berichte 86 (1953) 1429-1437
Space group: P 63/m m c
Cell volume: 33.179
Cell parameters: 3.1525; 3.1525; 3.855; 90; 90; 120;  

COD ID: 1521107
CIF file Formula: - As2 F8 K2 O2 -
Comments: Haase, W. Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2) Chemische Berichte 107 (1974) 1009-1018
Space group: P 1 21/n 1
Cell volume: 402.679
Cell parameters: 5.184; 5.78; 13.448; 90; 92.1; 90;  

COD ID: 1521108
CIF file Formula: - As2 F8 O2 Rb2 -
Comments: Haase, W. Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2) Chemische Berichte 107 (1974) 1009-1018
Space group: P 1 21/n 1
Cell volume: 435.855
Cell parameters: 5.277; 5.953; 13.883; 90; 92; 90;  

COD ID: 1521775
CIF file Formula: - C18 Ga2 Mn4 O18 -
Comments: Preut, H.; Haupt, H.J. Die Molekuel- und Kristallstruktur von Octacarbonyl-bis-(mue-(pentacarbonylmangan)gallium(III)-di angan und Octacarbonyl-bis-(mue-(pentacarbonylmangan)indium(III)-dim ngan) Chemische Berichte 107 (1974) 2860-2869
Space group: I 41/a :2
Cell volume: 5150.38
Cell parameters: 13.5; 13.5; 28.26; 90; 90; 90;  

COD ID: 1524333
CIF file Formula: - C12 Bi Co3 O12 -
Comments: Etzrodt, G.; Boese, R.; Schmid, G. Darstellung und Untersuchung von Tris(tetracarbonylcobaltio)bismutan - ein Beitrag zur Frage der Existenz Bismuthaltiger Nonacarbonyltricobalt-Clusterverbindungen Chemische Berichte 112 (1979) 2574-2580
Space group: P 1 21/c 1
Cell volume: 3905.68
Cell parameters: 17.967; 17.428; 12.477; 90; 91.44; 90;  

COD ID: 1527683
CIF file Formula: - F N3 O2 S4 -
Comments: Krebs, B.; Pohl, S.; Henkel, G.; Roesky, H.W. Kristall- und Molekuelstrukturen des S3 N2 Radikalkations in S3 N2 S O3 C F3 (C H3 C N)0.5 Und Von S3 N2 (N S O2 F) Chemische Berichte 113 (1980) 226-232
Space group: P 1 21/c 1
Cell volume: 662.664
Cell parameters: 7.941; 5.45; 16.578; 90; 112.54; 90;  

COD ID: 1527943
CIF file Formula: - F4 H4 N5 P3 -
Comments: Pohl, S.; Krebs, B. Die Kristallstruktur und Molekuelstruktur von 4,4,6,6-Tetrafluor-1,3,5,2-lambda(5),4-lambda(5),6-lambda(5)-triazatriphosphori n- 2,2-diamin Chemische Berichte 109 (1976) 2622-2627
Space group: P n m a
Cell volume: 817.246
Cell parameters: 7.412; 7.578; 14.55; 90; 90; 90;  

COD ID: 1528192
CIF file Formula: - Cl3 N3 Ti -
Comments: Wellern, H.O.; Mueller, U. Die Kristallstruktur und das Schwingungsspektrum von Titantrichloridazid, Ti Cl3 N3 Chemische Berichte 109 (1976) 3039-3046
Space group: P -1
Cell volume: 288.364
Cell parameters: 6.71; 7.6; 5.81; 97.4; 101; 89.7;  

COD ID: 1528525
CIF file Formula: - C As F5 N2 O S2 -
Comments: Gieren, A.; Dederer, B.; Martin, R.; Schanda, F.; Eiser, M.; Roesky, H.W. Die Struktur der Lewis-Saeure-Addukte des 5-Oxo-1,3lambda,2,4-dithiadiazols(S2 N2 C O) am Beispiel des As F5-Adduktes Chemische Berichte 113 (1980) 3904-3909
Space group: P 1 21/c 1
Cell volume: 713.972
Cell parameters: 7.976; 10.408; 9.705; 90; 117.6; 90;  

COD ID: 1528729
CIF file Formula: - C H3 K N2 O S -
Comments: Mattes, R.; Weber, H.; Scholten, K. Konformation und Bindungsverhaeltnisse in Hydrazinderivaten: Die Kristallstrukturen des Thiocarbazinsaeure-O-Methylesters, des Thiocarbazinsaeure-S-Methylesters und des Kalium-Thiocarbazinats Chemische Berichte 113 (1980) 1981-1988
Space group: P 1 21/c 1
Cell volume: 469.072
Cell parameters: 4.982; 9.645; 9.776; 90; 93.08; 90;  

COD ID: 1534915
CIF file Formula: - Cl6 Hf Te4 -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P -1
Cell volume: 339.636
Cell parameters: 6.776; 6.833; 7.88; 73.93; 75.71; 84.74;  

COD ID: 1534918
CIF file Formula: - Cl6 Se4 Zr -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P 42/n c m :2
Cell volume: 1235.91
Cell parameters: 10.896; 10.896; 10.41; 90; 90; 90;  

COD ID: 1534922
CIF file Formula: - Cl6 Hf Se4 -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P 42/n c m :2
Cell volume: 1233.06
Cell parameters: 10.884; 10.884; 10.409; 90; 90; 90;  

COD ID: 1535136
CIF file Formula: - C2 Cl6 S7 -
Comments: Steudel, R.; Pridoehl, M.; Buschmann, J.; Luger, P. Sulfur compounds. 187. Synthesis of bis(trichloromethyl) tetra- and -heptasulfane from titanocene polysulfide complexes and structure of (C Cl3)2 S7 Chemische Berichte 128 (1995) 725-728
Space group: P -1
Cell volume: 754.605
Cell parameters: 5.7; 11.808; 12.555; 104.23; 93.06; 67.26;  

COD ID: 1535366
CIF file Formula: - B3 H6 N3 -
Comments: Boese, R.; Maulitz, A.H.; Stellberg, P. Solid-state borazine: does it deserve to be entitled "inorganic benzene"? Chemische Berichte 127 (1994) 1887-1889
Space group: P 43 21 2
Cell volume: 486.837
Cell parameters: 5.4626; 5.4626; 16.3149; 90; 90; 90;  

COD ID: 1536676
CIF file Formula: - Cl10 N3 P2 S Sb -
Comments: Pohl, S.; Petersen, O.; Roesky, H.W. Thiadiazadiphosphorin Chemische Berichte 112 (1979) 1545-1549
Space group: P n m a
Cell volume: 1783.56
Cell parameters: 12.694; 16.032; 8.764; 90; 90; 90;  

COD ID: 1536755
CIF file Formula: - C18 In2 O18 Re4 -
Comments: Preut, H.; Haupt, H.J. Die Molekuel- und Kristallstruktur von Octacarbonyl-bis(mue-(pentacarbonylrhenium)indium(III))-di henium Chemische Berichte 108 (1975) 1447-1453
Space group: P 1 21/n 1
Cell volume: 1389.45
Cell parameters: 6.788; 16.352; 12.519; 90; 89.23; 90;  

COD ID: 1536823
CIF file Formula: - O13 P4 Rb2 Si -
Comments: Koenigstein, K.; Jansen, M. Ein einfacher Weg zu Silicium in oktaedrischer Sauerstoffkoordination Chemische Berichte 127 (1994) 1213-1218
Space group: P -1
Cell volume: 554.123
Cell parameters: 4.857; 7.717; 15.089; 83.69; 83.8; 81.95;  

COD ID: 1536826
CIF file Formula: - Cs2 H2 O14 P4 Si -
Comments: Koenigstein, K.; Jansen, M. Ein einfacher Weg zu Silicium in oktaedrischer Sauerstoffkoordination Chemische Berichte 127 (1994) 1213-1218
Space group: P -1
Cell volume: 661.452
Cell parameters: 9.157; 9.219; 9.509; 94.99; 111.41; 113.2;  

COD ID: 1536829
CIF file Formula: - Ba H2 O14 P4 Si -
Comments: Koenigstein, K.; Jansen, M. Ein einfacher Weg zu Silicium in oktaedrischer Sauerstoffkoordination Chemische Berichte 127 (1994) 1213-1218
Space group: P -1
Cell volume: 255.843
Cell parameters: 4.61; 6.595; 8.975; 75.34; 85.62; 75.76;  

COD ID: 1536943
CIF file Formula: - H7 I O10 S -
Comments: Kraft, T.; Jansen, M. Zur Existenz des Hexahydroxoperiodonium-Ions - Kristallzuechtung und Strukturanalyse von alpha- und betaH6IO6HSO4 Chemische Berichte 126 (1993) 2415-2419
Space group: P -1
Cell volume: 393.589
Cell parameters: 5.722; 5.903; 12.19; 86.42; 85.84; 73.61;  

COD ID: 1536945
CIF file Formula: - H7 I O10 S -
Comments: Kraft, T.; Jansen, M. Zur Existenz des Hexahydroxoperiodonium-Ions - Kristallzuechtung und Strukturanalyse von alpha- und betaH6IO6HSO4 Chemische Berichte 126 (1993) 2415-2419
Space group: I 41/a :2
Cell volume: 3122.63
Cell parameters: 18.524; 18.524; 9.1002; 90; 90; 90;  

COD ID: 1539344
CIF file Formula: - I2 Pd -
Comments: Thiele, G.; Brodersen, K.; Holle, B.; Kruse, E. Die Kristallstruktur des beta-Palladium(II)-jodids Chemische Berichte 101 (1968) 2771-2775
Space group: P 1 21/c 1
Cell volume: 384.338
Cell parameters: 6.69; 8.6; 6.87; 90; 103.5; 90;  

COD ID: 1540017
CIF file Formula: - C10 As Cl Cr2 O10 -
Comments: von Seyerl, J.; Schmid, H.G.; Sigwarth, B.; Mohr, G.; Huttner, G.; Frank, A.; Marsili, M. Arseniden-Komplexe: Synthesen, Substitutionsreaktionen, Spektren und Strukturen von X As ((C O)5 Cr)2 und X As (eta5 - C5 H5 (C O)2 Mn)2 (X = Aryl, Halogen, RE mit E = O, S, Se Chemische Berichte 114 (1981) 1392-1406
Space group: P 1 21/c 1
Cell volume: 1624.73
Cell parameters: 6.991; 11.43; 21.361; 90; 107.85; 90;  

COD ID: 1540037
CIF file Formula: - C F3 N2 O3 S2 Se2 -
Comments: Haas, A.; Kasprowski, J.; Pryka, M. Synthese, Strukturen und Eigenschaften von Cl2TeSeN2S und (Se2N2S)2(2+) (XSO3(-))2 (X= F, CF3) Chemische Berichte 125 (1992) 789-792
Space group: P 1 21/n 1
Cell volume: 830.109
Cell parameters: 8.657; 10.783; 8.893; 90; 90.55; 90;  

COD ID: 1540038
CIF file Formula: - Cl2 N2 S Se Te -
Comments: Haas, A.; Kasprowski, J.; Pryka, M. Synthese, Strukturen und Eigenschaften von Cl2 Te Se N2 S und (Se2 N2 S)2(2+) (X S O3(-))2 (X= F, C F3) Chemische Berichte 125 (1992) 789-792
Space group: P b c a
Cell volume: 1337.09
Cell parameters: 8.432; 7.939; 19.974; 90; 90; 90;  

COD ID: 1540126
CIF file Formula: - O5 Ta2 -
Comments: Hummel, H.U.; Fackler, R.; Remmert, P. Tantaloxide durch Gasphasenhydrolyse, Druckhydrolyse und Transportreaktion aus 2H-Ta S2: Synthesen von TT-Ta2 O5 und T-Ta2 O5 und Kristallstruktur von T-Ta2 O5 Chemische Berichte 125 (1992) 551-556
Space group: P m m 2
Cell volume: 1063.75
Cell parameters: 43.9969; 3.894; 6.209; 90; 90; 90;  

COD ID: 1541265
CIF file Formula: - B9 H11 N4 -
Comments: Mueller, J.; Paetzold, P.; Englert, U.; Runsink, J. Neue Wege zum Aza-nido-decaboran-Geruest Chemische Berichte 125 (1992) 97-102
Space group: P 1 21/c 1
Cell volume: 949.549
Cell parameters: 8.318; 5.951; 19.265; 90; 95.3; 90;  

COD ID: 9012852
CIF file Formula: - O S8 -
Comments: Luger, P.; Bradaczek, H.; Steudel, R.; Rebsch, M. Rontgenstrukturanalyse von cyclooctaschwefeloxid Chemische Berichte 109 (1976) 180-184
Space group: P c a 21
Cell volume: 851.859
Cell parameters: 13.197; 7.973; 8.096; 90; 90; 90;  


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