Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 216

COD ID: 1100215
CIF file Formula: - C26 H62 Cu2 Li2 N2 O4 Si2 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 143-144
Space group: P 1 21/c 1
Cell volume: 1935.42
Cell parameters: 10.008; 11.1636; 18.0294; 90; 106.091; 90;  

COD ID: 1100272
CIF file Formula: - C35 H62 Li N O3 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of (3THF)-N-lithiium-N-(2',4',6'-tris-t-butyl-phenyl)-E'pentene(1)-amide, C~35~H~62~LiNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 427-428
Space group: P 1 21/c 1
Cell volume: 3613.97
Cell parameters: 9.1764; 13.1644; 30.036; 90; 95.112; 90;  

COD ID: 8100830
CIF file Formula: - C27 H26 S -
Comments: Rahmani, Hossein; Taeb, Abbas; Tadjarodi, Azadeh; Pirelahi, Hooshang Crystal structure of 4-ethyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~27~H~26~S and of 4-tert-butyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~29~H~30~S Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 47-50
Space group: P b c a
Cell volume: 4296.6
Cell parameters: 11.908; 11.9649; 30.1603; 90; 90; 90;  

COD ID: 8100831
CIF file Formula: - C29 H30 S -
Comments: Rahmani, Hossein; Taeb, Abbas; Tadjarodi, Azadeh; Pirelahi, Hooshang Crystal structure of 4-ethyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~27~H~26~S and of 4-tert-butyl-3,5-dimethyl-2,4,6-triphenyl-4H-thiopyran, C~29~H~30~S Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 47-50
Space group: P 1 21/c 1
Cell volume: 2345.9
Cell parameters: 8.6745; 13.1767; 20.4932; 90; 90.5367; 90;  

COD ID: 8100832
CIF file Formula: - C23 H27 N3 O2 -
Comments: Eriksson, Lars; Wadsten, Tommy; Werner, Per-Erik Crystal structure of (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo [2,3-b]indol-5-yl 3,4-dihydro-2(1H)-isoquinolinecarboxylate, C~23~H~27~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 145-146
Space group: P 21 21 21
Cell volume: 2026
Cell parameters: 8.877; 11.574; 19.72; 90; 90; 90;  

COD ID: 8100833
CIF file Formula: - C25 H23 N O3 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Cérésiat, Marcel; Marchand-Brynaert, Jacqueline Crystal structure of (2S,7R)-N-benzhydryl-2-(1'-hydroxyethyl)-6-phenyl- 5,6-dehydromorpholin-3-one, C~25~H~23~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 51-52
Space group: P 21 21 21
Cell volume: 2056.2
Cell parameters: 8.804; 11.005; 21.222; 90; 90; 90;  

COD ID: 8100834
CIF file Formula: - C23 H27 N O3 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Cérésiat, Marcel; Marchand-Brynaert, Jacqueline Crystal structure of (6R,7S)-N-benzhydryl-6-hydroxy-7-methyl-2-tert- butyl-4,5,6,7-tetrahydro-4-aza-oxepin-5-one, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 53-54
Space group: C 1 2 1
Cell volume: 2060.9
Cell parameters: 18.153; 9.754; 13.682; 90; 121.71; 90;  

COD ID: 8100835
CIF file Formula: - C16 H18 O2 Se2 -
Comments: Laitinen, Risto S.; Oilunkaniemi, Raija; Ahlgren, Markku Crystal structure of bis(2-phenoxyethyl) diselenide, C~16~H~18~O~2~Se~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 55-56
Space group: P 1 21/n 1
Cell volume: 1513.77
Cell parameters: 13.8695; 5.4546; 20.1581; 90; 96.961; 90;  

COD ID: 8100836
CIF file Formula: - C11 H7 Cl N2 O3 S -
Comments: Ettorre, Alessandro; Sivestri, Romano; Artico, Marino; Massa, Silvio; La Colla, Paolo Crystal structure of 7-chloropyrrolo[1,2-b][1,2,5]benzothiadiazepin-10(11H)-one-5,5-dioxide, C~11~H~7~N~2~O~3~ClS Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 57-58
Space group: P 1 21/a 1
Cell volume: 1138.5
Cell parameters: 7.066; 21.069; 7.663; 90; 93.69; 90;  

COD ID: 8100837
CIF file Formula: - C5 H16 Cl6 N2 Te -
Comments: Baldé, Lamine; Julien, René; Silvestre, Jean-Pierre; Jouan, Michel Crystal structure of cadaverine (1,5-pentanediamine)hexachlorotellurate (IV), [C~5~N~2~H~16~][TeCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 59-60
Space group: P 21 21 21
Cell volume: 3052
Cell parameters: 11.68; 12.146; 21.517; 90; 90; 90;  

COD ID: 8100838
CIF file Formula: - C32 H22 Cd Cl2 N6 O6 -
Comments: Evans, Cara C.; Le Fur, Yvette; Masse, René Crystal structure of bis(2,2'-bipyridyl)-bis(2-chloro-4-nitrophenolato)- cadmium(II), C~32~H~22~CdCl~2~N~6~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 61-62
Space group: P -1
Cell volume: 1628.6
Cell parameters: 9.548; 11.235; 16.844; 104.897; 93.845; 108.979;  

COD ID: 8100839
CIF file Formula: - C6 H3 Cs N2 O6 -
Comments: Kolev, Tsonko; Kleb, Dirk Christian; Denitsa, Yancheva; Schürmann, Markus; Preut, Hans; Bleckmann, Paul Crystal structure of cesium 4,6-dinitroresorcinolate, CsC~6~H~3~O~2~ (NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 63-64
Space group: P -1
Cell volume: 437.39
Cell parameters: 7.1141; 7.5721; 9.3142; 92.183; 111.815; 107.638;  

COD ID: 8100840
CIF file Formula: - C16 H9 N O4 -
Comments: Kolev, Tsonko; Yancheva, Denitsa; Kleb, D.-Chr.; Schürmann, Markus; Preut, Hans; Bleckmann, Paul Crystal structure of 4-benzoylpyridinium-1-squarate, C~16~H~9~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 65-66
Space group: P n a 21
Cell volume: 1249.4
Cell parameters: 14.6707; 8.1155; 10.494; 90; 90; 90;  

COD ID: 8100841
CIF file Formula: - C28.55 H22.11 Cl1.11 Cu O5 P S2 -
Comments: Horn, E.; Kurosawa, K.; Tamura, H.; Nakahodo, T. Crystal structure of tetrakis(2-thiophenecarboxylato-O,O')-di (triphenylphosphino-O)dicopper(II) dichloromethane solvate, [Cu(C~5~H~3~O~2~S)~2~(C~18~H~15~O~2~S)]~2~ · 1.1CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 77-79
Space group: P 1 21/n 1
Cell volume: 3073.4
Cell parameters: 13.271; 17.354; 13.778; 90; 104.415; 90;  

COD ID: 8100842
CIF file Formula: - C44 H54 O12 S2 -
Comments: Nabeshima, T.; Nishida, D.; Horn, E. Crystal structure of 1,19(1,3,2),10,28(1,2)-tetrabenzena3,6,9,11,14, 17,21,24,27,29,32,35-dodecaoxa-37,38-dithiobicyclo [17.17.2]hexatriacontaphane, C~44~H~54~O~12~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 80-82
Space group: P 1 21/a 1
Cell volume: 4284
Cell parameters: 14.975; 10.908; 26.307; 90; 94.387; 90;  

COD ID: 8100843
CIF file Formula: - C9 H18 B F4 Mn N2 O4 -
Comments: Horn, E.; Horiuchi, A. Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~) Mn](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 73-76
Space group: C 1 2 1
Cell volume: 1580.2
Cell parameters: 13.95; 16.005; 7.678; 90.01; 112.8; 90;  

COD ID: 8100844
CIF file Formula: - C26 H24 P2 -
Comments: Tiekink, E. R. T. The crystal structure of 1,2-bis(diphenylphosphino)ethane at 173 K, [Ph~2~PCH~2~CH~2~PPh~2~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 69-70
Space group: P 1 21/n 1
Cell volume: 1079
Cell parameters: 13.077; 5.476; 16.137; 90; 110.96; 90;  

COD ID: 8100845
CIF file Formula: - C14 H20 Mn N2 O14 -
Comments: Kristiansson, Olof Crystal structure of bis(4-nitrobenzoate)tetraaquamanganese(II) dihydrate, [Mn(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O, and of bis(4-nitrobenzoate)tetraaquanickel(II) dihydrate, [Ni(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 86-88
Space group: P -1
Cell volume: 502.18
Cell parameters: 7.3302; 7.3884; 10.647; 92.707; 91.985; 119.1;  

COD ID: 8100846
CIF file Formula: - C14 H20 N2 Ni O14 -
Comments: Kristiansson, Olof Crystal structure of bis(4-nitrobenzoate)tetraaquamanganese(II) dihydrate, [Mn(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O, and of bis(4-nitrobenzoate) tetraaquanickel(II) dihydrate, [Ni(p-NO~2~C~6~H~4~COO)~2~(H~2~O)~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 86-88
Space group: P -1
Cell volume: 490.25
Cell parameters: 7.2279; 7.3401; 10.5996; 91.114; 92.357; 119.14;  

COD ID: 8100847
CIF file Formula: - C16 H21 N O4 -
Comments: Henkel, Sonja; Kleban, Martin; Jäger, Volker Crystal structure of (3aS,4S,5R,6S,6aS)-1-benzyl-4,5,6-trihydroxy- 4,5-O-isopropylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~16~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 89-90
Space group: P 21 21 21
Cell volume: 1515.2
Cell parameters: 7.932; 10.312; 18.524; 90; 90; 90;  

COD ID: 8100848
CIF file Formula: - C19 H23 N O7 -
Comments: Frey, Wolfgang; Hilgers, Petra; Kleban, Martin; Jäger, Volker Crystal structure of (3aR,4R,5S,6S,6aR)-4,5,6-triacetoxy-1-benzyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~19~H~23~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 91-92
Space group: P 21 21 21
Cell volume: 1967
Cell parameters: 9.854; 13.353; 14.949; 90; 90; 90;  

COD ID: 8100849
CIF file Formula: - C18 H21 N O7 -
Comments: Frey, Wolfgang; Hilgers, Petra; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-triacetoxy-1-phenyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclo-pent[c]-isoxazole, C~18~H~21~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 93-94
Space group: P 1 21 1
Cell volume: 908.1
Cell parameters: 9.5652; 7.5975; 12.4961; 90; 90.552; 90;  

COD ID: 8100850
CIF file Formula: - C12 H15 N O4 -
Comments: Frey, Wolfgang; Hilgers, Petra; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-trihydroxy-1-phenyl- 3,3a,4,5,6,6a-hexahydro-1H-cycopent[c]-isoxazole, C~12~H~15~N~1~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 95-96
Space group: P 21 21 21
Cell volume: 1140.7
Cell parameters: 5.7551; 5.7518; 34.459; 90; 90; 90;  

COD ID: 8100851
CIF file Formula: - C84 H76 Cu2 N4 O20 P4 -
Comments: Zhang, M.; Li, S.-L.; Horn, E. Crystal structure of tetrakis-(μ~2~-3-(triphenylphosphonio) propionato-O,O')- dinitrato-dicopper(II) dinitrate, (C~84~H~76~Cu~2~N~2~O~14~P~4~)(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 83-85
Space group: P -1
Cell volume: 1996.4
Cell parameters: 12.652; 18.983; 9.102; 97.26; 107.38; 102.22;  

COD ID: 8100852
CIF file Formula: - C12 H22 F6 N2 O4 S2 -
Comments: Zheng, Chong; Yao, Qingwei Crystal structure of (R,R)-N,N'-bis(trifluoromethane-sulfonyl)-2,2, 5,5-tetramethyl-3,4-hexanediamine, C~12~H~22~F~6~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 99-100
Space group: P 41 2 2
Cell volume: 2046.66
Cell parameters: 12.3078; 12.3078; 13.5109; 90; 90; 90;  

COD ID: 8100853
CIF file Formula: - C11 H14 N2 O2 -
Comments: Chemmache, M.; Essassi, E.M.; Pierrot, M. Crystal structure of 7-phenyl-1,4-diazepin-5-one monohydrate, C~11~H~12~N~2~O · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 101-102
Space group: P -1
Cell volume: 534.02
Cell parameters: 7.1014; 8.6896; 10.1265; 70.175; 88.517; 66.283;  

COD ID: 8100854
CIF file Formula: - C8 H13 Br2 N O4 -
Comments: Crisma, M.; Possenti, M.; Lazzari, D.; Soverini, M.; De Lucchi, O. Crystal structure of 2α-(1,2-dibromoisopropyl)-5α-nitro- 5β-methyl-1,3-dioxane, C~8~H~13~NO~4~Br~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 103-104
Space group: P 1 21 1
Cell volume: 597.2
Cell parameters: 6.279; 9.308; 10.219; 90; 90; 90;  

COD ID: 8100855
CIF file Formula: - C28 H37 N3 O4 -
Comments: Sander, J.; Huch, V.; Veith, M.; Hegetschweiler, K. Crystal structure of 1,3,5-tris(benzylamino)-1,3,5-trideoxy-cis-inositol— methanol (2/1), (C~6~H~5~CH~2~NH)~3~C~6~H~9~(OH)~3~ · 0.5CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 105-107
Space group: P -1
Cell volume: 2531.1
Cell parameters: 13.1; 14.59; 15.19; 97.76; 113.35; 101.9;  

COD ID: 8100856
CIF file Formula: - C4 H12 Cl2 N2 O8 -
Comments: Kuppert, D.; Sander, J.; Hegetschweiler, K. Crystal structure of rac-3-ammoniopyrrolidinium perchlorate, C~4~H~12~Cl~2~N~2~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 111-112
Space group: P 1 21/c 1
Cell volume: 1022.9
Cell parameters: 7.927; 12.819; 10.171; 90; 98.24; 90;  

COD ID: 8100857
CIF file Formula: - C20 H15 N3 O2 -
Comments: Heinz, U.; Sander, J.; Hegetschweiler, K. Crystal structure of 2-[5-(2-hydroxyphenyl)-1-phenyl-1H-1,2,4-triazol- 3-yl]phenol, C~20~H~15~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 113-114
Space group: P -1
Cell volume: 796.1
Cell parameters: 8.109; 10.052; 10.287; 99.92; 97.65; 101.81;  

COD ID: 8100858
CIF file Formula: - C27 H46 Co N3 O17 -
Comments: Winter, W.; Sander, J.; Hegetschweiler, K. Crystal structure of1,3,5-tris{[(E)-(2-hydroxyphenyl)- methylidene] amino}-1,3,5-trideoxy-cis-inositolato(3-)-cobalt(III) undecanehydrate, [Co(H~‒3~ thici)] · 11H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 108-110
Space group: P 1 21/n 1
Cell volume: 3314
Cell parameters: 15.743; 9.262; 23.545; 90; 105.133; 90;  

COD ID: 8100859
CIF file Formula: - C19 H32 O3 -
Comments: Peters, E.-M.; Peters, K.; Michieletto, I.; Fabris, F.; De Lucchi, O. Crystal structure of (2R,3S)-2exo-[1R-(2S-isopropyl-5R-methylcyclohexyloxy)]- 2endo,3exo-dihydroxymethyl-bicyclo[2.2.1]hept-5-ene, (CH~2 ~OH)~ 2~C~7~H~7~OC~6~H~9~(CH~3~)(C~3~H~7~) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 117-118
Space group: P 21 21 21
Cell volume: 1752.3
Cell parameters: 7.511; 9.557; 24.411; 90; 90; 90;  

COD ID: 8100860
CIF file Formula: - C18 H45 B3 N6 -
Comments: Toury, Berangere; Miele, Philippe; Cornu, David; Lecocq, Sylvain; Bonnetot, Bernard Crystal structure of 2,4,6-tri(diisopropylamino)borazine, C~18~H~45~B~3~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 115-116
Space group: C 1 c 1
Cell volume: 2467.8
Cell parameters: 19.52; 11.3663; 12.171; 90; 113.952; 90;  

COD ID: 8100861
CIF file Formula: - C17 H17 N O3 -
Comments: Peters, E.-M.; Peters, K.; Tasler, S.; Endress, H.; Bringmann, G. Crystal structure of ethyl 1-methoxy-9-methyl-9H-carbazol-3-carboxylate, C~12~NH~6~(OCH~3~)(CH~3~)CO~2~(C~2~H~5~) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 119-120
Space group: P 1 21/n 1
Cell volume: 1451.2
Cell parameters: 13.227; 5.083; 22.472; 90; 106.16; 90;  

COD ID: 8100862
CIF file Formula: - C26 H19 N O2 -
Comments: Irngartinger, Hermann; Oeser, Thomas; Dábrowski, Janusz Crystal structure of 3-(3-oxo-3-naphthyl-propenylamino)-1-naphthyl- prop-2-en-1-one, C~26~H~19~NO~2 ~and of 1-{(4,4-dimethyl)3-oxopent- 1-enylamino}-4,4-dimethyl-pent-1-en-3-one, C~14~H~23~NO~2~, two bisacylvinylamines with bifurcated hydrogen bonding Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 126-128
Space group: P 1 21/c 1
Cell volume: 2034.9
Cell parameters: 11.859; 11.583; 15.194; 90; 102.84; 90;  

COD ID: 8100863
CIF file Formula: - C14 H23 N O2 -
Comments: Irngartinger, Hermann; Oeser, Thomas; Dábrowski, Janusz Crystal structure of 3-(3-oxo-3-naphthyl-propenylamino)-1-naphthyl- prop-2-en-1-one, C~26~H~19~NO~2 ~and of 1-{(4,4-dimethyl)3-oxopent- 1-enylamino}-4,4-dimethyl-pent-1-en-3-one, C~14~H~23~NO~2~, two bisacylvinylamines with bifurcated hydrogen bonding Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 126-128
Space group: P b c a
Cell volume: 3068
Cell parameters: 21.94; 12.254; 11.411; 90; 90; 90;  

COD ID: 8100864
CIF file Formula: - C42 H47 N -
Comments: Matos Beja, A.; Ramos Silva, M.; Paixão, J. A.; Alte da Veiga, L.; Sobral, A. J. F. N.; Rebanda, N. G. C. L.; Rocha Gonsalves, A. M. d'A. Crystal structure of N-n-dodecyl-bis(anthrylmethyl)amine, C~42~H~47~N Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 129-131
Space group: P -1
Cell volume: 1645.8
Cell parameters: 10.011; 10.2653; 17.139; 72.32; 80.76; 81.11;  

COD ID: 8100865
CIF file Formula: - C14 H20 B N -
Comments: Peters, E.-M.; Peters, K.; Groetsch, S.; Christl, M. Crystal structure of (1α,2β,8α)-2-methyl-8-phenyl- 2-azabicyclo[4.2.0]oct-5-ene(N-B)boran, (C~6~H~5~)C~7~H~9~N(CH~3~) (BH~3~) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 121-122
Space group: P 1 21/n 1
Cell volume: 1315.6
Cell parameters: 11.131; 7.964; 14.845; 90; 91.27; 90;  

COD ID: 8100866
CIF file Formula: - C24 H20 Cl2 Cu2 N4 Na2 O4 -
Comments: Zheng, Y.-Q.; Lin, J.-L.; Sun, J. Crystal structure of disodium di-μ-hydroxo-bis(chloro-1,10-phenanthroline- N,N'-copper(II)) dihydroxide, Na~2~[Cu~2~Cl~2~(Phen)~2~(OH)~2~](OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 135-136
Space group: P -1
Cell volume: 635.2
Cell parameters: 8.366; 8.832; 9.41; 101.75; 100.83; 105.18;  

COD ID: 8100867
CIF file Formula: - C14 H18 Cl Cu N3 O5 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li; Zhou, Lin-Xia Crystal structure of chloro(glycinato-N,O)(1,10-phenanthroline-N,N')- copper(II) trihydrate, [CuCl(C~2~H~4~NO~2~)(C~12~H~8~N~2~)] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 137-138
Space group: P 1 21/n 1
Cell volume: 1748.7
Cell parameters: 7.065; 12.272; 20.242; 90; 94.88; 90;  

COD ID: 8100868
CIF file Formula: - C8 H30 Co3 O20 -
Comments: Zheng, Y.-Q.; Lin, J.-L. Crystal structure of tricobalt dihydroxide disuccinate decahydrate, Co~3~(OH)~2~(C~4~H~4~O~4~)~2~ · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 139-140
Space group: C 1 2/m 1
Cell volume: 1059.1
Cell parameters: 17.167; 10.022; 6.468; 90; 107.88; 90;  

COD ID: 8100869
CIF file Formula: - C24 H36 N6 -
Comments: Peters, E.-M.; Peters, K.; Librera, C. P.; Adam, W. Crystal structure of (3aα,8aα,13aβ)-3a,4,8a,9,13a, 14-hexamethyl-1,2,3, 3a,6,7,8,8a,11,12,13,13a-tris(cyclopenta[4,5:4', 5':4'',5'']pyrazolo) [1,5-a:1',5'-c:1'',5''-e]triazine, C~24~H~36~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 123-125
Space group: P 1 21/n 1
Cell volume: 4457.1
Cell parameters: 9.767; 16.724; 27.337; 90; 93.47; 90;  

COD ID: 8100870
CIF file Formula: - C8 H28 F10 N4 O3 Ti2 -
Comments: Dadachov, M.S.; Tang, L.Q.; Zou, X.D. Crystal structure of dipiperazine decafluorooxodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~O] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 141-142
Space group: P 1 21/c 1
Cell volume: 1909.3
Cell parameters: 10.623; 13.717; 13.11; 90; 91.852; 90;  

COD ID: 8100871
CIF file Formula: - C22 H24 N2 O2 -
Comments: Kolev, Tsonko; Yancheva, Denitsa; Kleb, D.-Chr.; Schürmann, Markus; Glavcheva, Zornitza; Preut, Hans; Bleckmann, Paul Crystal structure of 2-{3-[2-(3-ethoxy-4-methoxy-phenyl)-vinyl]-5, 5-dimethyl-cyclohex-2-enylidene}-malononitrile, C~22~H~24~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 67-68
Space group: P 1 21/n 1
Cell volume: 1954.3
Cell parameters: 7.559; 19.943; 12.99; 90; 93.62; 90;  

COD ID: 8100872
CIF file Formula: - C16 H54 Mo7 N4 Na2 O31 -
Comments: Klinga, Martti; Turpeinen, Urho; Hämäläinen, Reijo Crystal structure of catena-poly[(dimethyl(2-hydroxyethyl)ammonium)- {sodium-μ-[aquatris(dimethyl(2-hydroxyethyl)ammonium)-sodiumheptamolybdato (VI)-O',O'',O''':O'''',O''''',O'''''']}diwater], {(C~4~H~12~NO)[(C~4~H~12~NO) ~3~(H~2~O)Na~2~Mo~7~O~24~] · 2H~2~O}~n~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 132-134
Space group: P 21 21 21
Cell volume: 4294.1
Cell parameters: 14.857; 16.266; 17.769; 90; 90; 90;  

COD ID: 8100873
CIF file Formula: - C26 H62 Cu2 Li2 N2 O4 Si2 -
Comments: Bosold, Ferdinand; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)- methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 143-144
Space group: P 1 21/c 1
Cell volume: 1935.4
Cell parameters: 10.008; 11.1636; 18.0294; 90; 106.091; 90;  

COD ID: 8100874
CIF file Formula: - C18 H40 Cl2 Co N6 O12 -
Comments: Horn, E.; Roy, T. G.; Hazari, S. K. S.; Dey, B. K.; Dey, L.; Tiekink, E. R. T. Crystal structure of trans-dinitrito(3,10-C-meso-3,5,7,7,10,12,14, 14-octamethyl-1,4,8,11-tetraazacyclotetradecane)cobalt(III) perchlorate, [Co(Me~8~[14]ane)(NO~2~)~2~]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 71-72
Space group: P -1
Cell volume: 660
Cell parameters: 8.838; 10.768; 7.933; 107.88; 100.59; 105.98;  

COD ID: 8100875
CIF file Formula: - C34 H34 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,3-bis(diphenylphosphino)-propane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~34~H~34~BF~4~P~2~Rh, and of 1,3-bis(diphenylphosphino)-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~35~H~38~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 153-156
Space group: P 1 21/c 1
Cell volume: 3038.6
Cell parameters: 15.193; 12.835; 17.096; 90; 114.29; 90;  

COD ID: 8100876
CIF file Formula: - C35 H38 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,3-bis(diphenylphosphino)-propane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~34~H~34~BF~4~P~2~Rh, and of 1,3-bis(diphenylphosphino)-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~35~H~38~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 153-156
Space group: P 1 21/n 1
Cell volume: 3155.3
Cell parameters: 10.343; 15.15; 20.432; 90; 99.76; 90;  

COD ID: 8100877
CIF file Formula: - C33 H32 B F4 O2 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Kadyrov, Renat; Fehring, Volker Crystal structure of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~33~H~32~BF~4~O~2~P~2~Rh, and of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~36~BF~4~O~2~P~2~Rh · C~4~H~8~O · 1/4CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 157-160
Space group: P -1
Cell volume: 1553
Cell parameters: 9.342; 10.279; 16.964; 74.88; 82.13; 83.63;  

COD ID: 8100878
CIF file Formula: - C38.25 H44.5 B Cl0.5 F4 O3 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Kadyrov, Renat; Fehring, Volker Crystal structure of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~33~H~32~BF~4~O~2~P~2~Rh, and of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~36~BF~4~O~2~P~2~Rh · C~4~H~8~O · 1/4CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 157-160
Space group: P 1 21/n 1
Cell volume: 3990.2
Cell parameters: 9.629; 24.925; 16.639; 90; 92.31; 90;  

COD ID: 8100879
CIF file Formula: - C35 H60 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,4-bis(dicyclohexylphosphino)-butane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~35~H~60~BF~4~P~2~Rh, and of 1,4-bis(dicyclohexylphosphino)-butane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~36~H~64~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 161-164
Space group: P n a 21
Cell volume: 3555.6
Cell parameters: 19.225; 10.487; 17.636; 90; 90; 90;  

COD ID: 8100880
CIF file Formula: - C36 H64 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef Crystal structure of 1,4-bis(dicyclohexylphosphino)-butane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~35~H~60~BF~4~P~2~Rh, and of 1,4-bis(dicyclohexylphosphino)-butane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~36~H~64~BF~4~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 161-164
Space group: P 1 21/c 1
Cell volume: 3698.8
Cell parameters: 19.737; 10.058; 20.706; 90; 115.86; 90;  

COD ID: 8100881
CIF file Formula: - C33 H56 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Drexler, Hans-Joachim; Heller, Detlef Crystal structure of 1,2-bis(dicyclohexylphosphino)-ethane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~33~H~56~BF~4~P~2~Rh and of 1,2-bis(dicyclohexylphosphino)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~60~BF~4~P~2~Rh · 1/2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 165-168
Space group: P n a 21
Cell volume: 3324.9
Cell parameters: 18.829; 10.142; 17.411; 90; 90; 90;  

COD ID: 8100882
CIF file Formula: - C34.5 H62 B F4 O0.5 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Drexler, Hans-Joachim; Heller, Detlef Crystal structure of 1,2-bis(dicyclohexylphosphino)-ethane rhodium (I)-norborna-2,5-diene tetrafluoroborate, C~33~H~56~BF~4~P~2~Rh and of 1,2-bis(dicyclohexylphosphino)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~60~BF~4~P~2~Rh · 1/2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 165-168
Space group: P 1 21/c 1
Cell volume: 3695.1
Cell parameters: 20.009; 10.335; 19.638; 90; 114.51; 90;  

COD ID: 8100883
CIF file Formula: - C7 H7 N3 O6 -
Comments: Frey, Wolfgang; Kantlehner, Willi; Ziegler, Georg; Scherr, Oliver Crystal structure of tris(diformylamino)methane, C~7~H~7~N~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 97-98
Space group: P b c a
Cell volume: 1920.1
Cell parameters: 12.159; 10.661; 14.813; 90; 90; 90;  

COD ID: 8100884
CIF file Formula: - C72 H86 Cl F12 Fe N2 O5 P4 -
Comments: Pajunen, A.; Mutikainen, I.; Haikarainen, A.; Sipilä, J. Crystal structure of chloro{2,2'-[(R,R)-cyclohexane-1,2-diylbis (nitrilomethylidyne)]-bis[6-tert-butyl-4-(triphenylphosphoniomethyl) phenolato]-O,N,N',O'}-iron(III) bis(hexafluorophosphate) tris(ethanol) solvate, [Fe(C~66~H~68~N~2~O~2~P~2~)Cl](PF~6~)~2~ · 3C~2~H~6~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 147-150
Space group: P 1
Cell volume: 3857
Cell parameters: 14.094; 21.592; 13.66; 107.52; 101.97; 80.8;  

COD ID: 8100885
CIF file Formula: - C28 H32 N6 O2 -
Comments: Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of N,N'-ethylenbis(4-propanoyl-2,4-dihydro-5-methyl 2-phenyl-3H-pyrazol-3-oneimine), C~28~H~32~N~6~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 151-152
Space group: P -1
Cell volume: 630.5
Cell parameters: 7.911; 8.25; 9.978; 88.99; 86.6; 75.91;  

COD ID: 8100886
CIF file Formula: - C10 H18 Br N2 O3 Re -
Comments: Horn, E.; Onai, S. Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~)Mn](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 73-76
Space group: P b c a
Cell volume: 2846.3
Cell parameters: 14.496; 13.338; 14.722; 90; 90; 90;  

COD ID: 8100887
CIF file Formula: - C51 H55 B F4 N O2 P2 Rh -
Comments: Drexler, H.-J.; Spannenberg, A.; Heller, D. Crystal structure of (S)-2,3-O,N-bis(diphenylphosphino)-1-(naphthoxy)- 2-hydroxy-3-cyclohexylamino-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~51~H~55~BF~4~NO~2~P~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 169-171
Space group: P 1 21 1
Cell volume: 2302.6
Cell parameters: 13.01; 15.264; 13.136; 90; 118.03; 90;  

COD ID: 8100888
CIF file Formula: - H3 Hg I O6 -
Comments: Mormann, Thomas J.; Jeitschko, Wolfgang Crystal structure of mercury(II) trihydrogenhexaoxoiodate(VII), HgH~3~IO~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 1-2
Space group: P 1
Cell volume: 116.68
Cell parameters: 4.8085; 5.3115; 5.6116; 65.307; 76.451; 63.859;  

COD ID: 8100889
CIF file Formula: - Li7 N4 V -
Comments: Niewa, Rainer; Kniep, Rüdiger Redetermination of the crystal structure of heptalithium tetranitridovanadate(V), Li~7~[VN~4~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 5-6
Space group: P a -3
Cell volume: 884.5
Cell parameters: 9.599; 9.599; 9.599; 90; 90; 90;  

COD ID: 8100890
CIF file Formula: - B Cu Li O11 P2 -
Comments: Boy, I.; Kniep, R. Crystal structure of lithium copper(II) monoaqua catena-[monoboro- diphosphate] dihydrate, LiCu(H~2~O)[BP~2~O~8~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 7-8
Space group: P 61
Cell volume: 1211.7
Cell parameters: 9.52; 9.52; 15.438; 90; 90; 120;  

COD ID: 8100891
CIF file Formula: - B Li O11 P2 Zn -
Comments: Boy, I.; Kniep, R. Crystal structure of lithium zinc diaqua catena-[monoboro-diphosphate]- monohydrate, LiZn(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 9-10
Space group: P 61
Cell volume: 1216.5
Cell parameters: 9.469; 9.469; 15.667; 90; 90; 120;  

COD ID: 8100892
CIF file Formula: - Cs6 Ni O8 Si2 -
Comments: Hansing, J.; Amann, Peter; Möller, Angela Crystal structure of caesium μ-oxonickel(II)bissilicate, Cs~6~ [NiSi~2~O~8~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 17-17
Space group: P -1
Cell volume: 367.82
Cell parameters: 6.8917; 7.0432; 8.0687; 87.36; 88.79; 70.08;  

COD ID: 8100893
CIF file Formula: - F3 Ga -
Comments: Roos, Meike; Meyer, Gerd Refinement of the crystal structure of gallium trifluoride, GaF~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 18-18
Space group: R -3 c :H
Cell volume: 282.7
Cell parameters: 5.012; 5.012; 12.99; 90; 90; 120;  

COD ID: 8100894
CIF file Formula: - Cl6 Ho Na3 -
Comments: Böcker, Marlies; Gerlitzki, Niels; Meyer, Gerd Crystal structure of trisodium holmium(III) hexachloride, Na~3~HoCl~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 19-19
Space group: P 1 21/n 1
Cell volume: 507.86
Cell parameters: 6.8683; 7.2737; 10.1668; 90; 90.789; 90;  

COD ID: 8100895
CIF file Formula: - F6 H8 N2 Sn -
Comments: Meyer, Gerd; Böhmer, Norbert Refinement of the crystal structure of diammonium hexafluorostannate (IV), (NH~4~)~2~SnF~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 20-20
Space group: P -3 m 1
Cell volume: 155.81
Cell parameters: 6.081; 6.081; 4.8653; 90; 90; 120;  

COD ID: 8100896
CIF file Formula: - Cu2 Sn5 Yb4 -
Comments: Fornasini, Maria L.; Zanicchi, Gilda; Mazzone, Donata; Riani, Paola Crystal structure of ytterbium copper stannide, Yb~4~Cu~2~Sn~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 21-22
Space group: P m m n :2
Cell volume: 541.1
Cell parameters: 4.413; 13.887; 8.83; 90; 90; 90;  

COD ID: 8100897
CIF file Formula: - Cs4 Si Te4 -
Comments: Schlirf, Jens; Deiseroth, Hans Jörg Crystal structure of cesium ortho-tellurosilicate, Cs~4~SiTe~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 25-26
Space group: P -4 3 n
Cell volume: 3430
Cell parameters: 15.081; 15.081; 15.081; 90; 90; 90;  

COD ID: 8100898
CIF file Formula: - Cs6 Ge2 Se6 -
Comments: Schlirf, Jens; Deiseroth, Hans Jörg Crystal structure of hexacesium hexaselenido-digermanate(III), Cs~6~Ge~2~Se~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 27-28
Space group: C 1 2/c 1
Cell volume: 2104.4
Cell parameters: 16.28; 13.528; 9.621; 90; 96.7; 90;  

COD ID: 8100899
CIF file Formula: - B Na Ni O11 P2 -
Comments: Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium nickel diaqua catena-[monoboro-diphosphate] monohydrate, NaNi(H~2~O)~2~[BP~2~O~8~] · H~2~O, at 293 K and 198 K Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 11-12
Space group: P 61 2 2
Cell volume: 1206.8
Cell parameters: 9.377; 9.377; 15.848; 90; 90; 120;  

COD ID: 8100900
CIF file Formula: - B Na Ni O11 P2 -
Comments: Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium nickel diaqua catena-[monoboro-diphosphate] monohydrate, NaNi(H~2~O)~2~[BP~2~O~8~] · H~2~O, at 293 K and 198 K Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 11-12
Space group: P 61 2 2
Cell volume: 1200.7
Cell parameters: 9.3578; 9.3578; 15.8325; 90; 90; 120;  

COD ID: 8100901
CIF file Formula: - B Fe Na O11 P2 -
Comments: Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium iron(II) diaqua catena-[monoboro-diphosphate] monohydrate, NaFe(H~2~O)~2~[BP~2~O~8~] · H~2~O, and of potassium iron(II) diaqua catena-[monoboro-diphosphate] hemihydrate, KFe(H~2~O) ~2~[BP~2~O~8~] · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 13-14
Space group: P 61 2 2
Cell volume: 1231.1
Cell parameters: 9.467; 9.467; 15.861; 90; 90; 120;  

COD ID: 8100902
CIF file Formula: - B Fe K O11 P2 -
Comments: Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger Crystal structure of sodium iron(II) diaqua catena-[monoboro-diphosphate] monohydrate, NaFe(H~2~O)~2~[BP~2~O~8~] · H~2~O, and of potassium iron(II) diaqua catena-[monoboro-diphosphate] hemihydrate, KFe(H~2~O) ~2~[BP~2~O~8~] · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 13-14
Space group: P 61 2 2
Cell volume: 1256.4
Cell parameters: 9.523; 9.523; 15.998; 90; 90; 120;  

COD ID: 8100903
CIF file Formula: - Ba Sb2 -
Comments: Eisenmann, Brigitte; Gieck, Christine; Rößler, Ute Crystal structure of barium diantimonide, BaSb~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 36-36
Space group: P 1 21/m 1
Cell volume: 208.37
Cell parameters: 5.1765; 4.3565; 9.4307; 90; 101.555; 90;  

COD ID: 8100904
CIF file Formula: - Bi2 O5 Se -
Comments: Rademacher, O.; Göbel, H.; Ruck, M.; Oppermann, H. Crystal structure of dibismuth selenium pentoxide, Bi~2~SeO~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 29-30
Space group: A b m 2
Cell volume: 1018.3
Cell parameters: 11.425; 16.244; 5.487; 90; 90; 90;  

COD ID: 8100905
CIF file Formula: - Hg O6 V2 -
Comments: Mormann, Thomas J.; Jeitschko, Wolfgang Redetermination of the crystal structure of high-temperature modification of the mercury(II) hexaoxodivanadate(V), β-HgV~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 3-4
Space group: P b c a
Cell volume: 420.9
Cell parameters: 14.4557; 5.8975; 4.9371; 90; 90; 90;  

COD ID: 8100906
CIF file Formula: - B2 Na O5 Sc -
Comments: Petra, Becker; Peter, Held Crystal structure of sodium scandium borate, NaScB~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 35-35
Space group: P 1 21/c 1
Cell volume: 398.04
Cell parameters: 7.2339; 9.7966; 5.9233; 90; 71.483; 90;  

COD ID: 8100907
CIF file Formula: - B4 Ga4 H12 Na4 O40 P8 -
Comments: Huang, Ya-Xi; Mao, Shao-Yu; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium gallium [monohydrogenmonophosphatedihydrogenmonoborate-monophosphate], NaGa[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 15-16
Space group: C 1 2/c 1
Cell volume: 685.1
Cell parameters: 10.408; 8.094; 9.099; 90; 116.64; 90;  

COD ID: 8100908
CIF file Formula: - Nb0.134 O3 Rb0.31 W0.864 -
Comments: Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 37-38
Space group: P 63/m c m
Cell volume: 358.3
Cell parameters: 7.3984; 7.3984; 7.5594; 90; 90; 120;  

COD ID: 8100909
CIF file Formula: - Nb0.19 O3 Rb0.3 W0.81 -
Comments: Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 37-38
Space group: P 63/m c m
Cell volume: 357.5
Cell parameters: 7.3887; 7.3887; 7.5615; 90; 90; 120;  

COD ID: 8100910
CIF file Formula: - Cd4 Ge Se6 -
Comments: Hesse, K.-F.; Czank, M.; Nemcsics, A. Crystal structure of cadmium germanium selenide, Cd~4~GeSe~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 39-40
Space group: C 1 c 1
Cell volume: 1155.7
Cell parameters: 12.863; 7.422; 14.782; 90; 125.02; 90;  

COD ID: 8100911
CIF file Formula: - B4 Ga Na3 O9 -
Comments: Becker, P.; Fröhlich, R. Crystal structure of trisodium gallium borate, Na~3~GaB~4~O~9~, a new anhydrous borate structure type Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 31-32
Space group: P 1 21/m 1
Cell volume: 361.27
Cell parameters: 6.216; 8.671; 6.788; 90; 99.09; 90;  

COD ID: 8100912
CIF file Formula: - H4 K N4 O14 Sm -
Comments: Held, P.; Bohatý, L. Crystal structure of potassium samarium nitrate hydrate, K[Sm(NO~3~) ~4~(H~2~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 33-34
Space group: P n a 21
Cell volume: 1186.99
Cell parameters: 12.7904; 11.605; 7.9968; 90; 90; 90;  

COD ID: 8100913
CIF file Formula: - Cl14 Mo6 Sn -
Comments: Flemström, A; Lidin, S Crystal structure of tin octa-μ-chloro-hexachloro-octahedro- molybdate(II), Sn[(Mo~6~Cl~8~)Cl~6~)] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 41-41
Space group: P n -3 :2
Cell volume: 2172.75
Cell parameters: 12.952; 12.952; 12.952; 90; 90; 90;  

COD ID: 8100914
CIF file Formula: - Au2 Ca2 Pb -
Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium gold plumbide (2/2/1), Ca~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 23-23
Space group: P 4/m b m
Cell volume: 247.16
Cell parameters: 8.038; 8.038; 3.8254; 90; 90; 90;  

COD ID: 8100915
CIF file Formula: - Au2 Pb Yb2 -
Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 24-24
Space group: P 42/m n m
Cell volume: 482.2
Cell parameters: 8.037; 8.037; 7.465; 90; 90; 90;  

COD ID: 8100916
CIF file Formula: - Cs2 H P -
Comments: Somer, Mehmet; Carrillo-Cabrera, Wilder; Grin, Yuri; Peters, Karl; von Schnering, Hans Georg Crystal structure of dicaesium hydrogenphosphide, Cs~2~[PH] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 42-42
Space group: P n m a
Cell volume: 543.85
Cell parameters: 8.626; 5.86; 10.759; 90; 90; 90;  

COD ID: 8100917
CIF file Formula: - B2 Eu3 N4 -
Comments: Carrillo-Cabrera, Wilder; Somer, Mehmet; Peters, Karl; von Schnering, Hans Georg Crystal structure of trieuropium bis(dinitridoborate), Eu~3~[BN~2~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 43-44
Space group: P m -3 m
Cell volume: 443.15
Cell parameters: 7.624; 7.624; 7.624; 90; 90; 90;  

COD ID: 8100918
CIF file Formula: - C B13 Sc -
Comments: Leithe-Jasper, A.; Sato, A.; Tanaka, T. Crystal structure of scandium borocarbide, ScB~13~C Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 45-46
Space group: I m a m
Cell volume: 458.99
Cell parameters: 5.6829; 8.0375; 10.0488; 90; 90; 90;  

COD ID: 8100919
CIF file Formula: - C28 H64 Cd4 N24 O24 S12 -
Comments: Zhou, Mei; Yu, Wen Tao; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong; Wang, Xin Qiang; Gou, Shi Yi; Meng, Fan Qing Crystal structure of (DL)-trithioureatartrato-O^1^,O^2^,O^3^-cadmium, C~28~H~64~Cd~4~N~24~O~24~S~12~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 201-204
Space group: C 1 c 1
Cell volume: 6555
Cell parameters: 17.732; 17.9054; 20.6992; 90; 94.111; 90;  

COD ID: 8100920
CIF file Formula: - C10 H14 O5 V -
Comments: Mahmoudkhani, Amir H.; Casari, Barbara; Langer, Vratislav Refinement of the crystal structure of bis(2,4-pentanedionato-O,O')- oxovanadium(IV) at 183 K, VO(C~5~H~7~O~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 205-206
Space group: P -1
Cell volume: 579.9
Cell parameters: 7.3859; 8.1723; 11.2039; 72.926; 72.051; 66.84;  

COD ID: 8100921
CIF file Formula: - C36 H83 Ga O10 S3 Si3 -
Comments: Chojnacki, Jaroslaw; Schnepf, Andreas; Wojnowski, Wieslaw Crystal structure of tris(tri-tert-butoxysilanethiolato)-(aqua)gallium (III), [(t-BuO)~3~SiS]~3~Ga · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 198-200
Space group: P 1 21/c 1
Cell volume: 5412.7
Cell parameters: 21.6973; 14.0228; 17.791; 90; 90.667; 90;  

COD ID: 8100922
CIF file Formula: - C12 H32 As4 N2 S6 -
Comments: Blachnik, Roger; Fehlker, Andreas Crystal structure of bis-dipropylammonium hexathiotetraarsenate, [(C~3~H~7~)~2~NH~2~]~2~[As~4~S~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 213-214
Space group: P 42 n m
Cell volume: 1372.8
Cell parameters: 15.312; 15.312; 5.8555; 90; 90; 90;  

COD ID: 8100923
CIF file Formula: - C32 H80 Ge2 N4 S6 -
Comments: Blachnik, Roger; Fehlker, Andreas Crystal structure of tetrakis-dibutylammonium hexathiodigermanate (IV), [(C~4~H~9~)~2~NH~2~]~4~[Ge~2~S~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 215-220
Space group: P -1
Cell volume: 2439.3
Cell parameters: 10.673; 14.282; 17.642; 67.09; 86.46; 79.98;  

COD ID: 8100924
CIF file Formula: - C6 H24 Ga N6 Sb Se4 -
Comments: Blachnik, Roger; Fehlker, Andreas; Reuter, Hans Crystal structure of tris(ethylenediamine)gallium tetraselenoantimonate, [Ga(en)~3~]SbSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 211-212
Space group: P 42 b c
Cell volume: 3595.5
Cell parameters: 15.9955; 15.9955; 14.053; 90; 90; 90;  

COD ID: 8100925
CIF file Formula: - C10 H26 I N2 O6 Rb -
Comments: Andrade, L.C.R.; Costa, M.M.R.; Rodrigues, V.H.; Paixão, J.A.; Filipa, P.; Almeida, A.; Chaves, M.R.; Klöpperpieper, A. Crystal structure of betaine rubidium iodide dihydrate,(C~5~H~11~NO~2~) ~2~RbI · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 227-228
Space group: P -1
Cell volume: 450.92
Cell parameters: 5.6871; 5.894; 14.1924; 83.237; 82.716; 73.564;  

COD ID: 8100926
CIF file Formula: - C7 H14 Cl7 N3 Te -
Comments: Baldé, Lamine; Julien, Rene; Morgant, Georges Crystal structure of 5-azoniaoctane-1,8-diammonium hexachloro tellurate (IV)‒hydrogen chloride (1/1), (TeCl~6~)(C~7~N~3~H~21~) · HCl Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 229-230
Space group: P 21 21 21
Cell volume: 1927
Cell parameters: 7.907; 12.824; 19.001; 90; 90; 90;  

COD ID: 8100927
CIF file Formula: - C23 H40 Cl Ir N2 O3 -
Comments: Polborn, Kurt; Hoffmüller, Wilfried; Beck, Wolfgang Crystal structure of chloro-pentamethylcyclopentadienyl-S-leucyl-S- leucyl methylester-iridium(III), C~23~H~40~ClIrN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 231-232
Space group: P 21 21 21
Cell volume: 2621.4
Cell parameters: 9.339; 11.751; 23.888; 90; 90; 90;  

COD ID: 8100928
CIF file Formula: - C17 H22 Fe I N O -
Comments: Peters, E.-M.; Peters, K.; Hinrichs, J.; Bringmann, G. Crystal structure of N,N-diisopropyl 2-iodoferrocenecarboxamide, (C~5~H~5~)Fe(C~5~H~3~I)(C~7~H~14~NO) Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 221-222
Space group: P 1 21/c 1
Cell volume: 1751.5
Cell parameters: 10.507; 14.347; 12.484; 90; 111.45; 90;  

COD ID: 8100929
CIF file Formula: - C10 H15 N O -
Comments: Wartchow, R.; Frackenpohl, J.; Hoffmann, H. M. R. Crystal structure of (1S,2R,4S,5S)-5-ethynyl-2-hydroxymethyl-1-azabicyclo [2.2.2]octane, (HC~2~)(HOCH~2~)(C~7~H~11~N) Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 235-236
Space group: P 21 21 21
Cell volume: 963.3
Cell parameters: 7.702; 9.844; 12.706; 90; 90; 90;  

COD ID: 8100930
CIF file Formula: - C14 H13 N3 O4 -
Comments: Kolev, Tsonko; Yancheva, Denitsa; Glavcheva, Zornitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 4-hydroxy-3-methoxybenzaldehyde-4-nitrophenyl- hydrazone, C~14~H~13~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 237-238
Space group: P 1 21/n 1
Cell volume: 1322.5
Cell parameters: 12.5926; 6.991; 15.765; 90; 107.661; 90;  

COD ID: 8100931
CIF file Formula: - C11 H8 N2 O2 -
Comments: Kolev, Tsonko; Yancheva, Denitsa; Glavcheva, Zornitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 3-methoxy-4-hydroxybenzylidene-malononitrile, C~11~H~8~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 239-240
Space group: P 1 21/n 1
Cell volume: 2039.6
Cell parameters: 4.8356; 13.0308; 32.408; 90; 92.82; 90;  

COD ID: 8100932
CIF file Formula: - C40 H44 Cl2 N4 O2 Pd -
Comments: Polborn, Kurt; Missling, Ch.-U.; Beck, W. Crystal structure of trans-dichloro-bis(N-p-cycanobenzylidene)-p-n- hexyloxyaniline-palladium(II), C~40~H~44~Cl~2~N~4~O~2~Pd Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 233-234
Space group: P 1 21/c 1
Cell volume: 1957.5
Cell parameters: 17.3575; 13.4847; 8.4708; 90; 99.15; 90;  

COD ID: 8100933
CIF file Formula: - C18 H42 I O4 P4 Pt -
Comments: Crisp, M. G.; Rendina, L. M.; Tiekink, E. R. T. Crystal structure of trans-bis(diethylhydroxyphosphine)diethylphosphinito (iodo)platinum(II) triethylphosphineoxide solvate (1/1), [(Et~2~(OH)P)~2~(Et~2~PO)IPt] · Et~3~PO Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 243-244
Space group: P 1 21/n 1
Cell volume: 3025
Cell parameters: 8.807; 20.89; 16.542; 90; 96.28; 90;  

COD ID: 8100934
CIF file Formula: - C14 H16 N2 O3 -
Comments: Kolev, Tsonko; Yancheva, Denitsa; Schürmann, Markus; Kleb, Dirk-Chr.; Preut, Hans; Bleckmann, Paul Crystal structure of 4-[(4-N,N-dimethylaminophenylene)- amino]-3-ethoxy- 3-cyclobutene-1,2-dione, C~14~H~16~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 241-242
Space group: P -1
Cell volume: 651.57
Cell parameters: 6.3066; 7.5559; 14.7551; 88.5449; 82.5333; 69.2045;  

COD ID: 8100935
CIF file Formula: - C19 H20 N4 O -
Comments: Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of 1-(4-propanoyl-2,4-dihydro-5-methyl-2-phenyl- 3H-pyrazol-3-oneimine)-2-aminobenzene, C~19~H~20~N~4~O, and of 1- (4-butanoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-oneimine)-2- aminobenzene, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 251-254
Space group: P 1 21/n 1
Cell volume: 1679
Cell parameters: 9.2282; 9.3599; 19.781; 90; 100.69; 90;  

COD ID: 8100936
CIF file Formula: - C20 H22 N4 O -
Comments: Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto Crystal structure of 1-(4-propanoyl-2,4-dihydro-5-methyl-2-phenyl- 3H-pyrazol-3-oneimine)-2-aminobenzene, C~19~H~20~N~4~O, and of 1- (4-butanoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-oneimine)-2- aminobenzene, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 251-254
Space group: P -1
Cell volume: 879.4
Cell parameters: 8.83; 9.171; 11.4; 77.956; 77.41; 83.97;  

COD ID: 8100937
CIF file Formula: - C42 H50 O9 -
Comments: Thuéry, Pierre; Nierlich, Martine; Mathieu, Alexandre; Asfari, Zouhair; Vicens, Jacques Crystal structure of 1,2-3,4-bis(crown-4)-calix[4]arene, C~40~H~44~O~8~ · C~2~H~6~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 255-256
Space group: C 1 2/c 1
Cell volume: 3871.3
Cell parameters: 11.8269; 23.7979; 14.7179; 90; 110.846; 90;  

COD ID: 8100938
CIF file Formula: - C4 H14 F4 N2 O Ti -
Comments: Tang, L.Q.; Dadachov, M.S.; Zou, X.D. Crystal structure of 1,4-diaminobutane tetrafluorooxotitanate, (C~4~N~2~H~14~)[TiF~4~O] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 257-258
Space group: P b a m
Cell volume: 413.82
Cell parameters: 9.2602; 10.9914; 4.0657; 90; 90; 90;  

COD ID: 8100939
CIF file Formula: - C26 H28 F5 N6 V -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L. Crystal structure of bis(diphenylguanidinium) pentafluorovanadate, (C~13~H~14~N~3~)~2~VF~5 ~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 261-262
Space group: C 1 2/c 1
Cell volume: 2728.6
Cell parameters: 21.036; 10.7044; 12.481; 90; 103.858; 90;  

COD ID: 8100940
CIF file Formula: - C6 H12 Cu O6 -
Comments: Zheng, Yue-Qing; Pan, Ai-Ya; Lin, Jian-Li Crystal structure of catena-adipato-O,O'-diaquacopper(II), Cu(C~6~H~8~O~4~) (H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 263-264
Space group: P -1
Cell volume: 212.88
Cell parameters: 3.861; 4.928; 11.326; 84.34; 87.08; 83.45;  

COD ID: 8100941
CIF file Formula: - C10 H22 Mn O7 -
Comments: Zheng, Yue-Qing; Zhou, Su-Qin; Lin, Jian-Li Crystal structure of triaquasebacatomanganese(II), Mn(H~2~O)~3~(C~10~H~16~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 265-266
Space group: P c c n
Cell volume: 2718.7
Cell parameters: 35.194; 8.343; 9.259; 90; 90; 90;  

COD ID: 8100942
CIF file Formula: - C8 H12 O4 Zn -
Comments: Zheng, Yue-Qing; Pan, Ai-Ya; Lin, Jian-Li Crystal structure of zinc suberate, C~8~H~12~O~4~Zn Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 267-268
Space group: P 1 2/c 1
Cell volume: 944.6
Cell parameters: 21.242; 4.755; 9.366; 90; 93.132; 90;  

COD ID: 8100943
CIF file Formula: - C8 H24 Co N2 Na4 O22 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Chen, Wan-Jie Crystal structure of bis-(triaquanitratodisodium) diaquabis(succinato- O,O')-cobaltate(II), Na~2~(H~2~O)~3~(NO~3~)]~2~[Co(H~2~O)~2~(C~4~H~4~O~4~) ~2~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 269-270
Space group: P 1 21/n 1
Cell volume: 1190.3
Cell parameters: 11.22; 7.299; 14.683; 90; 98.16; 90;  

COD ID: 8100944
CIF file Formula: - C16 H28 S6 -
Comments: Mahjoub, Ahmed; Zantour, Hédi Crystal structure of 1,3,5,7-tetrapropyl-2,4,6,8,9,10-hexathiaadamantane, C~4~S~6~(CH~2~CH~2~CH~3~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 271-272
Space group: I 41/a c d :2
Cell volume: 3993.9
Cell parameters: 10.29; 10.29; 37.722; 90; 90; 90;  

COD ID: 8100945
CIF file Formula: - C30 H30 N2 O4 -
Comments: Caiazza, D.; Lincoln, S. F.; Tiekink, E. R. T.; Ward, A. D. Crystal structure of 3,12,20,29-tetraoxa-35,36-diazapentacyclo[29.3.1.1 ^14,18^.0^5,10^.0^22,27^]hexatriaconta-1(35),6,8,14,16,18(36),22(27), 23,25,31,33-dodecane, C~30~H~30~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 245-246
Space group: P 1 21/c 1
Cell volume: 1210
Cell parameters: 13.16; 4.372; 21.06; 90; 92.8; 90;  

COD ID: 8100946
CIF file Formula: - C13 H26 N6 O14 Zr -
Comments: Haussühl, Eiken; Tillmanns, Ekkehart Crystal structure of ammonium guanidinium zirconium bis(nitrilotriacetate) dihydrate, (NH~4~)(C(NH~2~)~3~)Zr(N(CH~2~COO)~3~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 273-274
Space group: P 1 21 1
Cell volume: 1088.6
Cell parameters: 9.92; 11.339; 10.541; 90; 113.35; 90;  

COD ID: 8100947
CIF file Formula: - C16 H36 N4 O16 Zr -
Comments: Haussühl, Eiken; Giester, G.; Tillmanns, E. Crystal structure of bis(dimethylammonium) zirconium bis(nitrilotriacetate) tetrahydrate, (CH~3~NH~2~CH~3~)~2~Zr(N(CH~2~COO)~3~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 275-276
Space group: P 1 21 1
Cell volume: 1329.4
Cell parameters: 11.916; 9.906; 12.064; 90; 111.01; 90;  

COD ID: 8100948
CIF file Formula: - C30 H46 Br9 N3 Sb2 -
Comments: Ahmed, I. A.; Blachnik, R.; Reuter, H.; Eickmeier, H. Crystal structure of tris(ethyldimethylphenylammonium) nonabromodiantimonate (III), [EtMe2PhN]3[Sb2Br9] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 207-208
Space group: P 1 21/c 1
Cell volume: 4433.3
Cell parameters: 18.366; 13.25; 18.237; 90; 92.63; 90;  

COD ID: 8100949
CIF file Formula: - C11 H18 O3 -
Comments: Bryan, Jeffrey C.; Mlinarić-Majerski, Kata; Kragol, Goran; Marchand, Alan P. Crystal structure of 1,3-bis(hydroxymethyl)-2-oxaadamantane, C~11~H~18~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 277-279
Space group: P -1
Cell volume: 1004
Cell parameters: 6.2952; 11.623; 14.141; 94.67; 98.5; 99.29;  

COD ID: 8100950
CIF file Formula: - C15 H18 N2 O5 S -
Comments: Kolberg, A.; Schulze, B.; Sieler, J. Crystal structure of 1-benzoylamino-8a-hydroperoxy-1,5,6,7,8,8a-hexahydro- 4H-cyclohepta[c]isothiazole 2,2-dioxide, C~15~H~18~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 309-310
Space group: P -1
Cell volume: 784.63
Cell parameters: 9.2023; 9.3636; 9.9442; 112.628; 92.811; 95.045;  

COD ID: 8100951
CIF file Formula: - C12 H28 O4 P2 S4 -
Comments: Tiekink, E.R.T. Refinement of the crystal structure of bis(O,O'-diisopropylphosphorothionyl) disulfide at 173 K, [(C~3~H~7~O)~2~PS~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 247-248
Space group: P -1
Cell volume: 527.9
Cell parameters: 8.364; 8.481; 8.134; 111.06; 94.83; 97.78;  

COD ID: 8100952
CIF file Formula: - C6 H10 N2 O S2 -
Comments: Tarafder, M.T.H.; Yamin, Bohari M.; Fun, H.-K. Crystal structure of S-methyl β-N-(methylacetyl)methylenedithiocarbazate, C~6~H~10~N~2~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 283-284
Space group: P 1 21/n 1
Cell volume: 922.12
Cell parameters: 4.2699; 13.7544; 15.828; 90; 97.263; 90;  

COD ID: 8100953
CIF file Formula: - C36 H42 Cu N2 O6 -
Comments: Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard Crystal structure of bis[3,5-diisopropylsalicylato](2,2'-bipyridyl)- copper(II), C~36~H~42~CuN~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 280-282
Space group: P 1 21/a 1
Cell volume: 3475.3
Cell parameters: 12.856; 16.726; 16.268; 90; 96.55; 90;  

COD ID: 8100954
CIF file Formula: - C24 H25 Eu O11 -
Comments: Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei Crystal structure of catena-poly[(diaqua(3-methoxy-benzato-O,O')europium- bis-μ-3-methoxy-benzato-O,O':O'-diaqua(3-methoxybenzato-O,O') europium-bis-μ-3-methoxybenzato-O,O':O'], C~24~H~25~EuO~11~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 285-286
Space group: P 1 21/c 1
Cell volume: 2514
Cell parameters: 9.758; 12.097; 21.381; 90; 95.08; 90;  

COD ID: 8100955
CIF file Formula: - C14 H16 Cu N2 O8 -
Comments: Krupicka, Erik; Lentz, Axel Crystal structure of diaqua-(2,2'-bipyridine)-bis-μ~2~-squarato (1,2)-copper(II) dihydrate, [Cu(C~10~H~8~N~2~)(C~4~O~4~)(H~2~O)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 287-288
Space group: P 1 21/c 1
Cell volume: 1690.6
Cell parameters: 11.461; 7.7829; 19.295; 90; 100.81; 90;  

COD ID: 8100956
CIF file Formula: - C25 H28 Br N O2 -
Comments: Peters, Eva-Maria; Peters, Karl; Walter, Rainer; Stäblein, Manuela; Bringmann, Gerhard Crystal structure of (1R,3R)-8-benzyloxy-N-benzyl-6-hydroxy-1,3-dimethyl- 1,2,3,4-tetrahydroisoquinoline hydrobromide, C~9~H~6~N(CH~3~)~2~(CH~2~C~6~H~5~) (OH)(OCH~2~C~6~H~5~) · HBr Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 223-224
Space group: P 1 21 1
Cell volume: 1107.5
Cell parameters: 11.69; 7.751; 12.698; 90; 105.72; 90;  

COD ID: 8100957
CIF file Formula: - C20 H34 O2 -
Comments: Loyola, Luis Alberto; Bórquez, Jorge; Galdámez, Antonio; Manríquez, Víctor; San-Martín, Aurelio Crystal structure of 7-deacetylazorellanol, C~20~H~34~O~2~ , a deterpenoid from Azorella Compacta Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 291-292
Space group: C 2 2 2
Cell volume: 3796.2
Cell parameters: 15.885; 17.168; 13.92; 90; 90; 90;  

COD ID: 8100958
CIF file Formula: - C10 H16 O5 Sn -
Comments: Verdenelli, Martine; Parola, Stephane; Lecoq, Sylvain; Hubert-Pfalzgraf, Liliane G. Crystal structure of tris[oxo-bis(2,4-pentanedionato)tin(IV)], [SnO (acac)~2~]~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 295-296
Space group: P -3 1 c
Cell volume: 5577.1
Cell parameters: 14.073; 14.073; 32.519; 90; 90; 120;  

COD ID: 8100959
CIF file Formula: - C15 H22 O3 -
Comments: Peters, Eva-Maria; Peters, Karl; Seyberlich, Birgit; Tochtermann, Werner Crystal structure of (3R,5R)-(+)-3-methyl-1-oxa-spiro[4.10]pentadec- 9-en-2,6-dione, (OCOCHCH~3~CH~2~)(C)(COC~9~H~16~) Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 225-226
Space group: P 21 21 21
Cell volume: 1412.2
Cell parameters: 8.115; 8.706; 19.989; 90; 90; 90;  

COD ID: 8100960
CIF file Formula: - C2 H8 F5 N O Ti -
Comments: Tang, L.Q.; Dadachov, M.; Zou, X.D. Crystal structure of piperazine bis(aquapentafluorotitanate), (C~4~H~12~N~2~) [TiF~5~(H~2~O)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 259-260
Space group: P -1
Cell volume: 326.9
Cell parameters: 5.8392; 7.221; 8.692; 67.78; 74.52; 83.3;  

COD ID: 8100961
CIF file Formula: - C30 H66 B2 N4 O8 -
Comments: Kuhn, N.; Steimann, M.; Weyers, G. Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazolium tetramethoxyborate, [C~11~H~21~N~2~][B(OCH~3~)~4~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 315-317
Space group: P -1
Cell volume: 1909.9
Cell parameters: 8.4173; 15.849; 16.387; 61.373; 85.73; 84.884;  

COD ID: 8100962
CIF file Formula: - C9 H16 N2 -
Comments: Norbert, Kuhn; Manfred, Steimann; Michael, Walker Crystal structure of 4,5-diisopropylimidazole, (C~3~H~7~)~2~C~3~N~2~H~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 318-318
Space group: P 43 21 2
Cell volume: 923.3
Cell parameters: 9.692; 9.692; 9.829; 90; 90; 90;  

COD ID: 8100963
CIF file Formula: - C20 H24 N2 -
Comments: Kuhn, N.; Steimann, M.; Walker, I. Crystal structure of 2,3-bis(O,O'dimethylphenyl)-iminobutane, [C~6~H~3~ (CH~3~)~2~]~2~C~2~N~2~(CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 319-319
Space group: P -1
Cell volume: 433.79
Cell parameters: 7.6568; 7.8134; 8.1308; 73.075; 87.729; 69.156;  

COD ID: 8100964
CIF file Formula: - C11 H14 O5 S -
Comments: Zukerman-Schpector, J.; Olivato, Paulo R.; Yreijo, Marcelo H. Crystal structure of 2'-methoxyphenyl-2-ethylsulfonyl acetate, C~11~H~14~O~5~S Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 297-298
Space group: P 1 21/c 1
Cell volume: 1223.3
Cell parameters: 8.3068; 7.966; 18.599; 90; 96.304; 90;  

COD ID: 8100965
CIF file Formula: - C18 H28 O4 -
Comments: Peters, Eva-Maria; Peters, Karl; Seyberlich, Birgit; Tochtermann, Werner Crystal structure of tetrakis-dibutylammonium hexathiodigermanate (IV), [(C~4~H~9~)~2~NH~2~]~4~[Ge~2~S~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 215-220
Space group: P 1 21/c 1
Cell volume: 3419.3
Cell parameters: 17.36; 18.487; 10.836; 90; 100.51; 90;  

COD ID: 8100966
CIF file Formula: - C38 H32 B2 F8 P2 -
Comments: Blachnik, Roger; Reuter, Hans; Roth, Georg; Wiest, Thomas; Eickmeier, Henning Crystal structure of 1,2-vinylen-bis(triphenylphosphonium) bis(boron tetrafluoride), [Ph~3~P-CH=CH-PPh~3~][BF~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 209-210
Space group: P -1
Cell volume: 864.8
Cell parameters: 8.13; 10.473; 11.143; 68.22; 79.16; 87.87;  

COD ID: 8100967
CIF file Formula: - C18 H30 Au Cl N8 O2 -
Comments: Staples, R. J. Crystal structure of bis(4-methylimidizide)bis(4-methylimidizole)- gold(III)‒methanol (1/2), {[(CH~3~)C~3~N~2~H~2~]~2~[(CH~3~)C~3~N~2~H~3~] ~2~Au} · 2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 311-312
Space group: C 1 2/c 1
Cell volume: 2377.2
Cell parameters: 14.094; 13.633; 13.235; 90; 110.805; 90;  

COD ID: 8100968
CIF file Formula: - C9 H8 N2 -
Comments: Staples, Richard J.; Sonderegger, Lori H. Crystal structure of 4-phenylimidazole, C~9~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 313-314
Space group: P 1 c 1
Cell volume: 806.65
Cell parameters: 9.4562; 12.4669; 6.9661; 90; 100.814; 90;  

COD ID: 8100969
CIF file Formula: - C18 H18 N2 O2 -
Comments: Schneider, G. M.; Tuma, D.; Winter, M.; Wagner, B. Crystal structure of 1,4-bis(ethylamino)anthracene-9,10-dione, C~18~H~18~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 299-300
Space group: C 1 2/c 1
Cell volume: 1477.2
Cell parameters: 14.1614; 15.5672; 6.9883; 90; 106.495; 90;  

COD ID: 8100970
CIF file Formula: - C8 H10 Cu N2 O7 -
Comments: Krupicka, Erik; Lentz, Axel Crystal structure of diaqua-di-μ~2~-aqua-bis(pyridazine)-bis (μ~2~-(1,2)-squarato)-dicopper(II) dihydrate, [Cu(C~5~H~4~N~2~) (C~4~O~4~)(H~2~O)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 289-290
Space group: P 1 21/c 1
Cell volume: 1119.2
Cell parameters: 8.1337; 13.721; 10.7563; 90; 111.203; 90;  

COD ID: 8100971
CIF file Formula: - C12 H16 O2 -
Comments: Oesterreich, Kai; Spitzner, Dietrich; Oeckler, Oliver; Simon, Arndt Crystal structure of 3-hydroxy-8-methyltricyclo-[5.3.1.0^3,8^]undec- 5-en-2-one, C~12~H~16~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 293-294
Space group: P 1 21/c 1
Cell volume: 994.4
Cell parameters: 12.476; 11.134; 14.1; 90; 149.49; 90;  

COD ID: 8100972
CIF file Formula: - C42 H35 Cl P2 Pt -
Comments: Crisp, M. G.; Rendina, L. M.; Tiekink, E.R.T. Refinement of the crystal structure of trans-chloro-phenyl-bis (triphenylphosphine)platinum(II) at 173 K, C~42~H~35~ClP~2~Pt Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 249-250
Space group: P b c a
Cell volume: 7090
Cell parameters: 23.517; 25.616; 11.769; 90; 90; 90;  

COD ID: 8100973
CIF file Formula: - C19 H12 O3 -
Comments: Shoja, M.; Krikava, A.; Kabbani, R. Crystal structure of 4'-hydroxy-5,6-benzoflavone, C~19~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 301-302
Space group: P 1 21/c 1
Cell volume: 1357.2
Cell parameters: 8.157; 15.091; 11.035; 90; 92.37; 90;  

COD ID: 8100974
CIF file Formula: - C17 H14 O5 -
Comments: Shoja, M. Crystal structure of 2',4'-dimethoxy-3-hydroxyflavone, C~17~H~14~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 303-304
Space group: P -1
Cell volume: 726.2
Cell parameters: 7.377; 9.619; 11.901; 107.695; 100.064; 108.766;  

COD ID: 8100975
CIF file Formula: - C40 H54 O10 -
Comments: Peters, Eva-Maria; Peters, Karl; Meints, Christine; Tochtermann, Werner Crystal structure of (pM*,pM*)-(±)-bi-(dimethyl-3,6-decanooxepine- 4,5-dicarboxylate), [C~6~HO(CH~2~)~10~(COOCH~3~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 305-306
Space group: P 1 21/n 1
Cell volume: 3775.3
Cell parameters: 18.52; 9.611; 21.901; 90; 104.43; 90;  

COD ID: 8100976
CIF file Formula: - C15 H17 N3 O5 -
Comments: Peters, Eva-Maria; Peters, Karl; Ott, Frank; Tochtermann, Werner Crystal structure of methyl(1R*,12R*,13S*,15R*)-9-aza-11-diazo-14, 16- dioxa-10-oxo-tetracyclo[10.4.0.0^1,15^.0^8,13^]hexadec-7-ene-12- carboxylate, (C~3~HNHCOCN~2~)(C~2~HO~2~)(C~6~H~11~)COOCH~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 307-308
Space group: C 1 2/c 1
Cell volume: 3067.8
Cell parameters: 22.658; 10.764; 15.261; 90; 124.497; 90;  

COD ID: 8100977
CIF file Formula: - Ba4 Ge25 Na2 -
Comments: Carrillo-Cabrera, Wilder; Curda, Jan; Peters, Karl; Paschen, Silke; Grin, Yuri; von Schnering, Hans Georg Crystal structure of the chiral clathrate, Na~2~Ba~4~Ge~25~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 183-184
Space group: P 41 3 2
Cell volume: 3029.93
Cell parameters: 14.4703; 14.4703; 14.4703; 90; 90; 90;  

COD ID: 8100978
CIF file Formula: - Ca Li Pb -
Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 173-174
Space group: P -6 m 2
Cell volume: 231.61
Cell parameters: 4.933; 4.933; 10.99; 90; 90; 120;  

COD ID: 8100979
CIF file Formula: - Li Pb Yb -
Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 173-174
Space group: P -6 m 2
Cell volume: 228.75
Cell parameters: 4.918; 4.918; 10.921; 90; 90; 120;  

COD ID: 8100980
CIF file Formula: - B14 Ho4 Ni -
Comments: Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Crystal structure of tetraholmium nickel tetradecaboride, Ho~4~NiB~14~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 175-176
Space group: P 4/m n c
Cell volume: 387.7
Cell parameters: 7.2097; 7.2097; 7.4587; 90; 90; 90;  

COD ID: 8100981
CIF file Formula: - As H36 Li3 N12 Se4 -
Comments: Korber, Nikolaus; Grothe, Michael Crystal structure of tris-tetraamminlithium tetraselenoarsenate(V), [Li(NH~3~)~4~]~3~[AsSe~4~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 177-178
Space group: I -4 3 m
Cell volume: 1158.88
Cell parameters: 10.5038; 10.5038; 10.5038; 90; 90; 90;  

COD ID: 8100982
CIF file Formula: - Cl9 Cs3 Y2 -
Comments: Drozdzynski, J.; Kossowski, K.; Meyer, G.; Müller, I.; Wickleder, M. S. Refinement of the crystal structure of tricesium diyttrium nonachloride, Cs~3~Y~2~Cl~9~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 179-179
Space group: R -3 c :H
Cell volume: 2727.4
Cell parameters: 13.107; 13.107; 18.333; 90; 90; 120;  

COD ID: 8100983
CIF file Formula: - Ag3 Cl Cr O4 -
Comments: Curda, Jan; Peters, Eva Maria; Klein, Wilhelm; Jansen, Martin Crystal structure of silver chloride chromate (VI), Ag~3~ClCrO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 180-180
Space group: P 4/n m m :1
Cell volume: 289.71
Cell parameters: 7.3889; 7.3889; 5.3065; 90; 90; 90;  

COD ID: 8100984
CIF file Formula: - Ag7 Ge I Se5 -
Comments: Aldon, Laurent; Belin, Renaud; Pontillon, Yves Refinement of the crystal structure of heptasilver(I) tetraseleniogermanate (IV) selenide iodide, Ag~7~GeISe~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 181-182
Space group: F -4 3 m
Cell volume: 1326.07
Cell parameters: 10.9864; 10.9864; 10.9864; 90; 90; 90;  

COD ID: 8100985
CIF file Formula: - O8 Pb2 Te3 -
Comments: Champarnaud-Mesjard, Jean-Claude; Thomas, Philippe; Colas-Dutreilh, Maggy; Oufkir, Abdelrhani Crystal structure of dilead tritellurate (IV), Pb~2~Te~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 185-186
Space group: C m c m
Cell volume: 2615.3
Cell parameters: 19.522; 7.121; 18.813; 90; 90; 90;  

COD ID: 8100986
CIF file Formula: - Cl18 Cs2 Nb6 Pb -
Comments: Gulo, Fakhili; Cordier, S.; Perrin, C. Crystal structure of dicesium lead hexaniobium octadecachloride, Cs~2~PbNb~6~Cl~18~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 187-188
Space group: R -3 :H
Cell volume: 2038.1
Cell parameters: 9.471; 9.471; 26.236; 90; 90; 120;  

COD ID: 8100987
CIF file Formula: - Al4 Cr4 H1.37 K2.63 Mg4 O14 Si4 -
Comments: Mancini, Franco; Harlow, George; Cahill, Cristopher L. Crystal structure of potassium dimagnesium disilicate hydroxide, K~1.3~ (Mg~0.95~Al~0.03~Cr~0.02~)~2~Si~2~O~6.4~(OH)~0.6~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 189-190
Space group: P 63 c m
Cell volume: 289.34
Cell parameters: 5.0279; 5.0279; 13.2161; 90; 90; 120;  

COD ID: 8100988
CIF file Formula: - Ge2 In2 O7 -
Comments: Pfeifer, Andrea; Wartchow, Rudolf; Binnewies, Michael Crystal structure of diindium digermanate, In~2~(Ge~2~O~7~) Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 191-192
Space group: C 1 2/m 1
Cell volume: 280
Cell parameters: 6.647; 8.773; 4.918; 90; 102.5; 90;  

COD ID: 8100989
CIF file Formula: - D2 K O4 P -
Comments: Kim, Shin Ae; Kang, Sung Kwon; Lee, Eun Kwang; Shim, Hae-Seop; Lee, Chang-Hee Refinement of the crystal structure of potassium dideuterium phosphate, KD~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 193-194
Space group: P 1 21 1
Cell volume: 786.88
Cell parameters: 7.1666; 14.7117; 7.4695; 90; 92.324; 90;  

COD ID: 8100990
CIF file Formula: - C14 H21 N3 O Si -
Comments: Ducray, Richard; Grosvalet, Laurent; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (3aS,4S,5R)-4-trimethylsilyl-3a,4,5,6-tetrahydro- 3H-1,2,10b-triaza-benzo[e]azulen-5-ol, C~14~H~21~N~3~OSi Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 347-348
Space group: P 21 21 21
Cell volume: 1498.6
Cell parameters: 7.946; 12.255; 15.389; 90; 90; 90;  

COD ID: 8100991
CIF file Formula: - C14 H21 N O Si -
Comments: Ducray, Richard; Grosvalet, Laurent; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (1aS,2S,3R)-2-trimethylsilyl-1a,2,3,4-tetrahydro- 1H-8b-aza-benzo[a]cyclopropa[c]cyclohepten-3-ol, C~14~H~21~NOSi Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 349-350
Space group: P 1 21/n 1
Cell volume: 1428.4
Cell parameters: 10.36; 9.0597; 15.511; 90; 101.12; 90;  

COD ID: 8100992
CIF file Formula: - C18 H44 La2 O22 -
Comments: Zheng, Yue-Qing; Zhou, Lin-Xia; Lin, Jian-Li Crystal structure of dilanthanum triadipate decahydrate, La~2~(C~6~H~8~O~4~)~3~ · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 351-352
Space group: P -1
Cell volume: 793.4
Cell parameters: 9.249; 9.807; 10.73; 68; 84.47; 62.05;  

COD ID: 8100993
CIF file Formula: - C12 H20 Mn N2 O10 S -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of tetraaqua-(1,10-phenanthroline-N,N')manganese(II) sulfate dihydrate, [Mn(H~2~O)~4~(phen)]SO~4~ · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 353-354
Space group: P b c a
Cell volume: 3629
Cell parameters: 8.877; 18.509; 22.087; 90; 90; 90;  

COD ID: 8100994
CIF file Formula: - C20 H27 Cl2 Cu0.5 N2 -
Comments: Kamel, L. T.; El Essawi, M.; Wartchow, R.; Berthold, H. J. Crystal structure of bis[(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2- methyl-propyl-dimethyl-ammonium] tetrachlorocuprate(II), (C~20~H~27~N~2~)~2~[CuCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 359-360
Space group: I 1 2/a 1
Cell volume: 4087.6
Cell parameters: 13.206; 9.37; 33.354; 90; 97.95; 90;  

COD ID: 8100995
CIF file Formula: - C7 H9 B O2 -
Comments: Zheng, Chong; Spielvogel, Bernard F.; Hosmane, Narayan S. Crystal structure of 4-methylphenylboronic acid, C~7~H~9~BO~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 341-342
Space group: I b a 2
Cell volume: 3170
Cell parameters: 17.016; 19.164; 9.722; 90; 90; 90;  

COD ID: 8100996
CIF file Formula: - C31.25 H39 N2 O8.25 S -
Comments: Bavoux, C.; Perrin, M.; Ousmer, M.; Braun, N. A.; Ciufolini, M. Crystal structure of (1S,3S,6S,7S,8S,9S)-7,9-diacetoxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0^1,5^] dodecan-4-one—methanol (1/0.25), C~31~H~38~N~2~O~8~S · ¼ (CH~3~OH) Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 361-362
Space group: P 41 21 2
Cell volume: 6182.2
Cell parameters: 12.111; 12.111; 42.151; 90; 90; 90;  

COD ID: 8100997
CIF file Formula: - C26 H46 O4 Si4 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles Crystal structure of 1S*,7S*-bis(trimethylsilylcarbonyl)-2S*,6S*-dihydroxy- 2S*,6S*-bis(trimethylsilyl)-1,2,3,5,6,7hexahydro-s-indacene, C~26~H~46~O~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 363-364
Space group: P b c a
Cell volume: 6368.7
Cell parameters: 13.8; 20.598; 22.405; 90; 90; 90;  

COD ID: 8100998
CIF file Formula: - C26 H46 O4 Si4 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles Crystal structure of meso 1,7-bis(trimethylsilylcarbonyl)-2,6-dihydroxy- 2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene, C~26~H~46~O~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 365-366
Space group: P 1 21/c 1
Cell volume: 3340.6
Cell parameters: 10.397; 18.217; 17.935; 90; 100.45; 90;  

COD ID: 8100999
CIF file Formula: - C40 H26 N2 O4 -
Comments: Mizuguchi, Jin; Tojo, Kaoru Crystal structure of N,N'-bis(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide), C~40~H~26~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 375-376
Space group: P -1
Cell volume: 1413
Cell parameters: 17.0133; 4.869; 17.096; 90; 93.4; 90;  

COD ID: 8101000
CIF file Formula: - C32 H16 Mg N8 -
Comments: Mizuguchi, Jin Crystal structure of magnesiumphthalocyanine, C~32~H~16~N~8~Mg Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 377-378
Space group: P 1 21/a 1
Cell volume: 1164.3
Cell parameters: 18.971; 4.916; 14.401; 90; 119.89; 90;  

COD ID: 8101001
CIF file Formula: - C11 H16 Fe N O8 -
Comments: Shan, Yongkui; Huang, Songping D. Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C~6~H~5~CH(CH~3~)NH~3~]~2~[Fe~2~(C~2~O~4~)~3~(H~2~O)~4~] Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 373-374
Space group: C 1 2 1
Cell volume: 1433.4
Cell parameters: 11.0473; 7.5605; 17.162; 90; 90.105; 90;  

COD ID: 8101002
CIF file Formula: - C11 H14 F6 N2 O5 S2 -
Comments: Yao, Qingwei; Zheng, Chong; Li, Shoujian Crystal structure of (R,R)-N,N'-(2-oxo-1,3-propanediyl)-N,N'-bis (trifluoromethylsulfonyl)-1,2-cyclohexanediamine, C~11~H~14~F~6~N~2~O~5~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 338-340
Space group: P 1 21 1
Cell volume: 1691.43
Cell parameters: 6.3625; 16.8205; 15.819; 90; 92.44; 90;  

COD ID: 8101003
CIF file Formula: - C12 H9 Bi N7 O9.5 S4 -
Comments: Morsali, A.; Tadjarodi, A.; Mohammadi, R.; Mahjoub, A. Crystal structure of bis(4,4'-bithiazole)bismuth(III) trinitrate hemihydrate, Bi(C~6~H~4~N~2~S~2~)~2~(NO~3~)~3~ · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 379-380
Space group: C 1 2/c 1
Cell volume: 2120.1
Cell parameters: 8.888; 14.723; 16.748; 90; 104.683; 90;  

COD ID: 8101004
CIF file Formula: - C16 H18 N2 O9 -
Comments: Dai, Qing; Piccirilli, Joseph A.; Zheng, Chong; Li, Shoujian Crystal structure of 3',5'-di-O-acetyl-2'-C-α-acetyl-oxymethyl- 2,2'-anhydro-1-(β-D-arabinofuranosyl)uracil, C~16~H~18~N~2~O~9~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 343-346
Space group: P 1
Cell volume: 1735.9
Cell parameters: 8.215; 9.826; 21.721; 94.987; 96.316; 90.005;  

COD ID: 8101005
CIF file Formula: - C20 H20 N4 O6 -
Comments: Muthuraman, M.; Nicoud, J.-F.; Masse, R.; Desiraju, Gautam R. Crystal structure of N,N'-di-5-nitrosalicylidene-(R,R)-1,2-cyclohexanediamine, C~20~H~20~N~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 381-382
Space group: P 21 21 21
Cell volume: 1930.5
Cell parameters: 7.2843; 10.8584; 24.407; 90; 90; 90;  

COD ID: 8101006
CIF file Formula: - C20 H20 N4 O6 -
Comments: Mathuraman, M.; Nicoud, J.-F.; Masse, R.; Desiraju, G. R. Crystal structure of N,N'-di-5-nitrosalicylidene-(R,S)-1,2-cyclohexanediamine, C~20~H~20~N~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 383-384
Space group: P 1 21/n 1
Cell volume: 1953.2
Cell parameters: 9.1865; 10.7102; 19.865; 90; 92.099; 90;  

COD ID: 8101007
CIF file Formula: - C40 H80 Cl Na4 O58 V15 -
Comments: Yongkui, Shan; Songping, D. Huang Crystal structure of tetra[(15-crown-5)sodium] pentadecavanadate chloride dihydrate, (NaC~10~H~20~O~5~)~4~(ClV~15~O~36~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 370-372
Space group: C 1 2/c 1
Cell volume: 8312.6
Cell parameters: 28.492; 14.8423; 23.741; 90; 124.109; 90;  

COD ID: 8101008
CIF file Formula: - C4 H15 Al3 F12 N2 O -
Comments: Dadachov, Mike S.; Tang, Liqiu; Zou, Xiaodong Crystal structure of piperazine oxonium dodecafluorotrialuminate, (C~4~H~12~N~2~)(H~3~O)[Al~3~F~12~] Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 385-386
Space group: P 21 21 21
Cell volume: 1330
Cell parameters: 6.811; 10.095; 19.343; 90; 90; 90;  

COD ID: 8101009
CIF file Formula: - C5 H8.5 F5.5 N O Ti -
Comments: Tang, L.Q.; Dadachov, M.S.; Zou, X.D. Crystal structure of dipyridine oxonium undecafluorodititanate hydrate, (C~5~H~6~N)~2~(H~3~O)[Ti~2~F~11~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 387-388
Space group: P -1
Cell volume: 454.1
Cell parameters: 6.684; 8.215; 8.345; 84.733; 85.25; 86.692;  

COD ID: 8101010
CIF file Formula: - C16 H21 N O5 -
Comments: Tinant, Bernard; Ntirampebura, Deogratias; Ghosez, Léon Crystal structure of (2R*,5S*,6S*)-2-isopropoxy-4-oxo-4-phenyl-tetrahydro- 2H-1,3-oxazine-6-ethylcarboxylate, C~16~H~21~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 367-369
Space group: P -1
Cell volume: 1684.1
Cell parameters: 11.154; 12.936; 13.844; 70.54; 65.15; 73.4;  

COD ID: 8101011
CIF file Formula: - C12 H8 Cl2 O2 S -
Comments: Bibila, Y.; Kakou-Yao, R.; Degny, E.; Ebby, N.; Aycard, J. P. Crystal structure of 1-(2',6'-dichlorophenylhydroxy)-2-thia-cyclopentane, C~12~H~8~Cl~2~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 393-394
Space group: P -1
Cell volume: 610.58
Cell parameters: 8.022; 7.982; 10.842; 79.714; 72.986; 67.265;  

COD ID: 8101012
CIF file Formula: - C48 H40 O8 P2 S2 -
Comments: Staples, Richard J. Crystal structure of tetraphenyl phosphonium sulfate, C~48~H~40~O~8~P~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 395-396
Space group: P -1
Cell volume: 2063.2
Cell parameters: 10.285; 10.8; 19.286; 87.184; 89.529; 74.638;  

COD ID: 8101013
CIF file Formula: - C19 H22 N2 O4 S2 -
Comments: Wattenbach, Carsten; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of 1,3-bis(toluene-4-sulfonyl)-2,3,4,7-tetrahydro- 1H-1,3-diazepine, C~19~H~22~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 397-398
Space group: C 1 2/c 1
Cell volume: 1917
Cell parameters: 24.6; 6.883; 11.327; 90; 91.2; 90;  

COD ID: 8101014
CIF file Formula: - C12 H14 N2 O6 S -
Comments: Wattenbach, Carsten; Flock, Susanne; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitro- benzenesulfonamide, C~12~H~14~N~2~O~6~S Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 399-400
Space group: P 1 21/n 1
Cell volume: 1429.8
Cell parameters: 11.284; 10.093; 12.756; 90; 100.2; 90;  

COD ID: 8101015
CIF file Formula: - C17 H25 N O4 S -
Comments: Wattenbach, Carsten; Flock, Susanne; Frauenrath, Herbert; Palme-König, Rouven; Müller, Ulrich Crystal structure of N-(2-tert-butyl-5-ethyl-4H-1,3-dioxin-4-yl)-4- methyl-benzenesulfonamide, C~17~H~25~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 401-402
Space group: P 1 21/c 1
Cell volume: 1840.9
Cell parameters: 9.5315; 10.661; 18.153; 90; 93.659; 90;  

COD ID: 8101016
CIF file Formula: - C13 H16 N3 O3 P -
Comments: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of N,N'-diphenylguanidinium dihydrogenphosphite, (C~13~H~14~N~3~)(H~2~PO~3~) Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 416-418
Space group: P 43
Cell volume: 1459.6
Cell parameters: 10.775; 10.775; 12.572; 90; 90; 90;  

COD ID: 8101017
CIF file Formula: - C22 H12 F6 N6 O14 Re2 S2 -
Comments: Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-octacarbonyl-dirhenium(I) bis(trifluoromethanesulfonate) bis(acetonitrile), (C~16~H~6~N~4~O~8~Re~2~) (CF~3~O~3~S)~2~(C~2~H~3~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 405-406
Space group: P -1
Cell volume: 810.45
Cell parameters: 7.7789; 10.7273; 11.0853; 62.925; 89.404; 80.601;  

COD ID: 8101018
CIF file Formula: - C26 H24 F6 N6 O12 Re2 S2 -
Comments: Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(t-butyl-isocyanide)- dirhenium(I) bis(trifluoromethanesulfonate), (C~24~H~24~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 407-408
Space group: P 1 21/c 1
Cell volume: 1935.2
Cell parameters: 11.798; 10.664; 15.565; 90; 98.81; 90;  

COD ID: 8101019
CIF file Formula: - C35 H33 F3 N O6 P2 Re S -
Comments: Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang Crystal structure of t-butylisocyanide-tricarbonyl-bis(1,2- diphenylphosphinoethane)-rhenium(I) trifluoromethanesulfonate, (C~34~H~33~NO~3~P~2~Re)(CF~3~O~3~S) Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 413-415
Space group: P 1 21/n 1
Cell volume: 3741.1
Cell parameters: 13.573; 14.305; 19.344; 90; 95.07; 90;  

COD ID: 8101020
CIF file Formula: - C22 H15 F6 N7 O12 Re2 S2 -
Comments: Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of μ-2,2'-bipyrimidine-bis(acetonitrile)-hexacarbonyl- dirhenium(I) bis(trifluoromethanesulfonate) acetonitrile, (C~18~H~12~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~(C~2~H~3~N) Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 409-410
Space group: P 1 21/c 1
Cell volume: 3543.7
Cell parameters: 15.267; 12.554; 19.924; 90; 111.876; 90;  

COD ID: 8101021
CIF file Formula: - C17 H12 F3 N5 O6.5 Re S -
Comments: Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang Crystal structure of 2,2'-bipyrimidine-tricarbonyl-pyridine-rhenium (I) trifluoromethanesulfonate hemihydrate, (C~16~H~11~N~5~O~3~Re) (CF~3~O~3~S) · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 411-412
Space group: P -1
Cell volume: 1225
Cell parameters: 7.949; 10.966; 14.947; 104.62; 101.89; 93.47;  

COD ID: 8101022
CIF file Formula: - C4 H9 Na O7 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Refinement of the crystal structure of sodium hydrogen maleate trihydrate, NaH(C~4~H~2~O~4~) · 3H~2~O, at room <br>temperature Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 355-356
Space group: P -1
Cell volume: 406.86
Cell parameters: 5.956; 6.392; 11.23; 104.17; 91.55; 100.2;  

COD ID: 8101023
CIF file Formula: - C12 H12 Fe O2 -
Comments: Beck, Wolfgang; Woisetschläger, Oliver E.; Mayer, Peter Crystal structure of methyl ferrocenemonocarboxylate, [Fe(C~5~H~5~) (C~5~H~4~C~2~O~2~H~3~)] Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 403-404
Space group: P 1 21/c 1
Cell volume: 2081.9
Cell parameters: 16.0635; 5.925; 23.105; 90; 108.788; 90;  

COD ID: 8101024
CIF file Formula: - C13 H23 Cu N7 O11 -
Comments: Diouf, 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 216(3) (2001) 421-422
Space group: P b c n
Cell volume: 2113.7
Cell parameters: 21.006; 14.558; 6.9119; 90; 90; 90;  

COD ID: 8101025
CIF file Formula: - C29 H56 Li2 N6 O -
Comments: Demy'anov, Piotr; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of (2PMDETA)-dilithium-1-(cyclononatetraenyl)-enolate, C~29~H~56~Li~2~N~6~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 423-424
Space group: P 1 21/n 1
Cell volume: 3236.9
Cell parameters: 8.9363; 22.9584; 15.9613; 90; 98.707; 90;  

COD ID: 8101026
CIF file Formula: - C16 H20 Br4 N6 Ni -
Comments: Hassani, Kamal; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of 2-(1,3-dimethylbenzotriazolium) nickeltetrabromide, (C~8~H~10~N~3~)~2~NiBr~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 425-426
Space group: C 1 2/c 1
Cell volume: 2216
Cell parameters: 13.3352; 10.284; 16.653; 90; 103.989; 90;  

COD ID: 8101028
CIF file Formula: - C24 H16 N7 O9 Y -
Comments: Zheng, Yue-Qing; Zhou, Lin-Xia; Lin, Jian-Li; Zhang, Sun-Wei Crystal structure of tris(nitrato-O,O')-bis(1,10-phenanthroline-N,N')- yttrium(III), Y(phen)~2~(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 357-358
Space group: C 1 2/c 1
Cell volume: 2542.5
Cell parameters: 11.14; 17.859; 12.998; 90; 100.513; 90;  

COD ID: 8101029
CIF file Formula: - C48 H84 N6 O24 P6 -
Comments: Khederi, Lamia; Marouani, Houda; Rzaigui, Mohamed Crystal structure of 3,5-dimethyl-phenylammonium cyclohexaphosphate hexahydrate, (C~8~H~12~N)~6~(P~6~O~18~) · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 429-430
Space group: P -1
Cell volume: 1647.1
Cell parameters: 9.267; 11.241; 17.773; 107.86; 104.94; 71.81;  

COD ID: 8101030
CIF file Formula: - C32 H48 N4 O12 P4 -
Comments: Hemissi, Hanene; Abid, Sonia; Rzaigui, Mohamed Crystal structure of 3,4-dimethyl-phenylammonium cyclotetraphosphate, (C~8~H~12~N)~4~(P~4~O~12~) Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 431-432
Space group: P -1
Cell volume: 936.2
Cell parameters: 7.982; 7.652; 17.154; 93.83; 91.93; 63.56;  

COD ID: 8101031
CIF file Formula: - C4 H14 Al F5 N2 O -
Comments: Tang, L. Q.; Dadachov, M. S.; Zou, X. D. Crystal structure of dipiperazine decafluorodialuminium dihydrate, (C~4~H~12~N~2~)~2~[Al~2~F~10~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 389-390
Space group: P 1 21/n 1
Cell volume: 863.5
Cell parameters: 8.51; 11.084; 9.224; 90; 97.059; 90;  

COD ID: 8101032
CIF file Formula: - C4 H12 F6 N2 Si -
Comments: Tang, L. Q.; Dadachov, M. S.; Zou, X. D. Crystal structure of piperazine hexafluorosilicate, (C~4~N~2~H~12~)[SiF~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 391-392
Space group: C 1 2/c 1
Cell volume: 886.1
Cell parameters: 10.577; 7.317; 11.598; 90; 99.168; 90;  

COD ID: 8101033
CIF file Formula: - C8 H8 F6 O6 -
Comments: Röschenthaler, G.-V.; Loop, I.; Lork, E.; Seifert, F. U. Crystal structure of (R,R)-dimethyl 1,2-dihydroxy-1,2-bis(trifluoromethyl) succinate, C~8~H~8~F~6~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 433-434
Space group: P -1
Cell volume: 588.3
Cell parameters: 7.767; 7.766; 11.052; 81.98; 69.68; 70.28;  

COD ID: 8101034
CIF file Formula: - C39 H30 Br O3 P2 Re -
Comments: Horn, E.; Onai, S. Crystal structure of cis-bis(triphenylphosphine)-fac-(tricarbonyl)- rhenium(I) bromide, Re(CO)~3~(C~18~H~15~P)~2~Br Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 454-456
Space group: P 1 21/c 1
Cell volume: 3454
Cell parameters: 9.43; 38.6; 9.98; 89.9; 108.2; 90;  

COD ID: 8101035
CIF file Formula: - C21 H26 Cl Hg N3 S2 -
Comments: Tiekink, E. R. T. Crystal structure of the 1,10-phenanthroline adduct of chloro-(di- n-butyldithiocarbamato)mercury(II), C~21~H~26~ClHgN~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 439-440
Space group: P b c a
Cell volume: 4474
Cell parameters: 19.522; 21.932; 10.45; 90; 90; 90;  

COD ID: 8101036
CIF file Formula: - C204 H214 Au4 Cl44 O9 P8 Pt2 -
Comments: Dieleman, Cedric; Jeunesse, Catherine; Matt, Dominique Crystal structure of tetrachloro-5,11,17,23-tetra-tert-butyl-{[cis-(P,P)-25, 26-bis(diphenylphosphinomethoxy)]-<br>(P,P)-27,28-bis(diphenylphosphinomethoxy) calix[4]arene}platinum(II)digold(I) hexachloroform hemihydrate, C~96~H~100~C~l4~O~4~P~4~Au~2~Pt · 6CHCl~3~ · 1/2H~2~O, an evidence for a weak CH‒platinum interaction Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 435-438
Space group: P 1 21/c 1
Cell volume: 11827
Cell parameters: 30.227; 15.1401; 26.4571; 90; 102.365; 90;  

COD ID: 8101037
CIF file Formula: - C18 H44 Cl2 Cu N4 O10 -
Comments: Hazari, S. K. S.; Roy, T. G.; Dey, B. K.; Miah, H. A.; Dutta, S.; Tiekink, E. R. T. Refinement of the crystal structure of diaqua-(3,10-C-meso-3,5,7,7, 10,12,14,14-octamethyl-1,4,8,11-tetraazacyclotetradecane)copper(II) diperchlorate , [Cu(C~18~H~40~N~4~)(H~2~O)~2~](ClO~4~)~2~, at 173 K Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 441-442
Space group: P 1 21/c 1
Cell volume: 1309.8
Cell parameters: 8.111; 15.993; 10.344; 90; 102.56; 90;  

COD ID: 8101038
CIF file Formula: - C5 H9.5 Br1.5 N O -
Comments: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Danan, A.; Brion, J. D.; Lemoine, L.; Viossat, B. Crystal structure of N-methylpyrrolidone-2-one-N-methylpyrrolidine- 2-onium perbromide, C~10~H~19~Br~3~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 457-458
Space group: P 1 21/n 1
Cell volume: 776.3
Cell parameters: 7.68; 10.621; 9.975; 90; 107.42; 90;  

COD ID: 8101039
CIF file Formula: - C16 H12 O4 S -
Comments: Santos, Regina H.A.; Malta, Valéria R.S.; De Simone, Carlos A.; Pereira, Mariano A.; Goulart, Marília O.F.; De Abreu, F.C. Crystal structure of 4,9-diacetoxynaphtho[2,3-b]thiophen, C~16~H~12~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 459-460
Space group: P 1 21/c 1
Cell volume: 695.05
Cell parameters: 9.2308; 5.379; 14.1941; 90; 99.528; 90;  

COD ID: 8101040
CIF file Formula: - C22 H38 Mo O6 -
Comments: Nass, Michael; Schürmann, Markus; Preut, Hans; Krause, Norbert Crystal structure of cis-dioxobis(2,2,6,6-tetramethyl-3,5-heptandionato)- molybdenum(VI), C~22~H~38~MoO~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 461-464
Space group: P 1 21/n 1
Cell volume: 11207.1
Cell parameters: 20.962; 15.823; 33.817; 90; 92.347; 90;  

COD ID: 8101041
CIF file Formula: - C12 H17 N O3 S2 -
Comments: Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(1-oxohexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 447-448
Space group: P 1 21/c 1
Cell volume: 1420.4
Cell parameters: 6.469; 12.193; 18.2; 90; 98.33; 90;  

COD ID: 8101042
CIF file Formula: - C14 H21 N O4 S2 -
Comments: Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(4,4-dimethoxyhexahydro-1λ^6^-thiopyran- 1-yliden)-4-methyl-1-benzenesulfonamide, C~14~H~21~NO~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 449-450
Space group: C 1 2/c 1
Cell volume: 3135
Cell parameters: 34.05; 7.492; 12.87; 90; 107.24; 90;  

COD ID: 8101043
CIF file Formula: - C12 H17 N O2 S2 -
Comments: Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(hexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 445-446
Space group: P 1 21 1
Cell volume: 1263
Cell parameters: 8.953; 16.135; 9.049; 90; 104.9; 90;  

COD ID: 8101044
CIF file Formula: - C17 H25 N O4 S2 -
Comments: Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of N1-(3,3-dimethyl-9-oxo-1,5-dioxa-9λ^6^- thiaspiro[5.5]-undec-9-yliden)-1-benzenesulfonamide, C~17~H~25~NO~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 451-453
Space group: P 1 21/c 1
Cell volume: 3637
Cell parameters: 11.349; 10.934; 29.48; 90; 96.18; 90;  

COD ID: 8101045
CIF file Formula: - C71 H46 N4 O3 -
Comments: Fruzinski, Andrzej; Karolak-Wojciechowska, Janina; Alibert-Franco, Sandrin; Santelli-Rouvier, Cristian; Barbe, Jaques Crystal structure of 11,12-dicyano-9,10-ethano-9,10-dihydroanthracene— acetone (2/1), (C~34~H~20~N~20~)~2~ · C~3~H~6~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 471-473
Space group: P 1 21/c 1
Cell volume: 5410.1
Cell parameters: 10.726; 34.928; 15.263; 90; 108.89; 90;  

COD ID: 8101046
CIF file Formula: - C12 H36 Bi2 I9 N3 -
Comments: Feldmann, Claus Crystal structure of tris(tetramethylammonium) dibismuth nonaiodide, [N(CH~3~)~4~]~3~Bi~2~I~9~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 465-466
Space group: P 3 1 c
Cell volume: 1991
Cell parameters: 9.908; 9.908; 23.42; 90; 90; 120;  

COD ID: 8101047
CIF file Formula: - C6 H19 Al Cl2 N2 -
Comments: Torrison, L.; Groy, T. L.; Kouvetakis, J. Crystal structure of bis(trimethylamine) dichlorodeuteroalane, [N(CH~3~)~3~]~2~Cl~2~DAl Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 467-468
Space group: P n m a
Cell volume: 1205.7
Cell parameters: 9.3016; 10.626; 12.1986; 90; 90; 90;  

COD ID: 8101048
CIF file Formula: - C18 H15 Au Br P Se -
Comments: Hussain, M. S.; Isab, A. A. Crystal structure of bromotri(phenyl)phosphineselenidegold(I), (C~6~H~7~) ~3~PSeAuBr Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 479-480
Space group: P -1
Cell volume: 875.2
Cell parameters: 9.27; 9.3566; 10.827; 76.17; 74.97; 80.39;  

COD ID: 8101049
CIF file Formula: - C7 H6 N2 S2 -
Comments: Tsanaktsidis, J.; Tiekink, E. R. T. Crystal structure of 1-amino-2-thionebenzothiazole, C~7~H~6~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 443-444
Space group: P 1 21/n 1
Cell volume: 783.8
Cell parameters: 5.317; 13.448; 10.988; 90; 93.89; 90;  

COD ID: 8101050
CIF file Formula: - C18 H17 N5 -
Comments: Borassi, A.; Di Braccio, M.; Grossi, G. C.; Izzo, G.; Mugnoli, A. Crystal structure of N,N-dimethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]- benzodiazepin-5-amine, C~18H~17N~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 474-476
Space group: P 21 21 21
Cell volume: 1575.8
Cell parameters: 8.769; 9.5; 18.916; 90; 90; 90;  

COD ID: 8101051
CIF file Formula: - C3 H11 Cl2 Mn N O4 -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L. Crystal structure of catena-diaquadichloro-μ~2~-(methylglycine-O,O')- manganese(II), C~3~H~11~Cl~2~MnNO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 419-420
Space group: P 1 21/c 1
Cell volume: 892.4
Cell parameters: 8.314; 5.7765; 18.68; 90; 95.83; 90;  

COD ID: 8101052
CIF file Formula: - C17 H22 Br2 O6 -
Comments: Peters, Eva-Maria; Peters, Karl; Neumann, Matthias; Tochtermann, Werner Crystal structure of dimethyl (1R*,2R*,3S*,4R*,6R*,7R*,9R*,13R*)-2, 13-dibromo-6-methoxy-5-oxatetracyclo[7.4.0.0^1,4^.0^3,7^]tridecane- 2,3-dicarboxylate, C~17~H~22~Br~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 469-470
Space group: P 1 21/c 1
Cell volume: 1867.8
Cell parameters: 12.207; 14.06; 12.402; 90; 118.659; 90;  

COD ID: 8101053
CIF file Formula: - C20 H23 Mn N2 O8 -
Comments: Pauly, J.; Winter, M.; Hegetschweiler, K.; Hazenkamp, M. F.; Bachmann, F.; Dannacher, J. Crystal structure of acetato-aqua-[N,N'-bis(4-methoxy-salicylidene) ethane-1,2-diaminato]-manganese(III) hydrate, C~20~H~23~MnN~2~O~7~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 477-478
Space group: P b c a
Cell volume: 4186.7
Cell parameters: 12.158; 13.915; 24.747; 90; 90; 90;  

COD ID: 8101054
CIF file Formula: - Au Cs2 O Rb -
Comments: Mudring, Anja-Verena; Jansen, Martin Crystal structure of dicesium rubidium auride oxide, Cs~2~RbAuO Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 325-325
Space group: P 63/m m c
Cell volume: 363.26
Cell parameters: 7.714; 7.714; 7.049; 90; 90; 120;  

COD ID: 8101055
CIF file Formula: - Au Na O2 -
Comments: Mudring, Anja-Verena; Jansen, Martin Crystal structure of sodium aurate(III), NaAuO~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 326-326
Space group: C m c m
Cell volume: 251.9
Cell parameters: 3.8956; 11.373; 5.685; 90; 90; 90;  

COD ID: 8101056
CIF file Formula: - Ga2 S3 -
Comments: Jones, Camille Y.; Bryan, Jeffrey C.; Kirschbaum, Kristin; Edwards, Jimmie G. Refinement of the crystal structure of digallium trisulfide, Ga~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 327-328
Space group: C 1 c 1
Cell volume: 426.7
Cell parameters: 11.107; 6.395; 7.021; 90; 121.17; 90;  

COD ID: 8101057
CIF file Formula: - Cu2 Ni O6 Te -
Comments: Wedel, Boris; Kimio, Itagaki; Sugiyama, Kazumasa Crystal structure of dicopper nickel hexaoxotellurate, Cu~2~NiTeO~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 323-324
Space group: I a -3
Cell volume: 870
Cell parameters: 9.5464; 9.5464; 9.5464; 90; 90; 90;  

COD ID: 8101058
CIF file Formula: - Li2 Ni O8 S2 -
Comments: Isasi, Josefa; Jaulmes, Sylvie Crystal structure of dilithium nickel disulfate, Li~2~Ni(SO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 331-332
Space group: P b c a
Cell volume: 1112.5
Cell parameters: 9.126; 9.001; 13.543; 90; 90; 90;  

COD ID: 8101059
CIF file Formula: - C Ta2 -
Comments: Lissner, Falk; Schleid, Thomas Refinement of the crystal structure of ditantalum monocarbide, Ta~2~C Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 329-330
Space group: P -3 m 1
Cell volume: 41.323
Cell parameters: 3.1059; 3.1059; 4.9464; 90; 90; 120;  

COD ID: 8101060
CIF file Formula: - H24 Li2 N8 Te2 -
Comments: Korber, Nikolaus; Richter, Frank Crystal structure of dilithium ditelluride—ammonia (1/8), [Li(NH~3~)~4~]~2~Te~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 333-334
Space group: P -1
Cell volume: 372.1
Cell parameters: 6.7628; 7.2717; 8.4714; 100.87; 113.54; 92.18;  

COD ID: 8101061
CIF file Formula: - C2 H K5 N4 -
Comments: Niewa, Rainer; Höhn, Peter; Kniep, Rüdiger; Weiske, Annette; Jacobs, Herbert Crystal structure of pentapotassium dicarbodiimide monohydride, K~5~[CN~2~]~2~H Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 335-336
Space group: P 4/n c c :2
Cell volume: 912.3
Cell parameters: 9.0953; 9.0953; 11.0291; 90; 90; 90;  

COD ID: 8101062
CIF file Formula: - C6 H24 Ca3 N6 O12 S6 -
Comments: Held, Peter; Bohatý, Ladislav Crystal structure of calcium dithiocyanate tetrahydrate, Ca(NCS)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 337-337
Space group: P 32 2 1
Cell volume: 694.65
Cell parameters: 7.9268; 7.9268; 12.7656; 90; 90; 120;  

COD ID: 8101063
CIF file Formula: - C16 H112 Mo28 N20 Na4 O104 -
Comments: Turpeinen, Urho; Mutikainen, Ilpo; Klinga, Martti; Hämäläinen, Reijo Crystal structure of hexadecaammomium tetra[dimethyl(2-hydroxyethyl) ammonium] cyclo-tetrakis[sodium-μ-heptamolybdato(VI)-O',O'', O''':O'''',O''''',O''''''](5-) tetrawater, (NH~4~)~16~(C~4~H~12~NO) ~4~[NaMo~7~O~24~]~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 515-516
Space group: P m m n :2
Cell volume: 9055
Cell parameters: 22.275; 36.758; 11.059; 90; 90; 90;  

COD ID: 8101064
CIF file Formula: - C15 H35 Cl8 N5 O5 Re4 Te4 -
Comments: Mironov, Yuri V.; Albrecht-Schmitt, Thomas E.; Smith, Donna M.; Ibers, James A. Crystal structure of octachlorotetra(μ~3~-telluro) tetradimethylformamidotetrarhenium(IV)dimethylformamide, C~15~H~35~Cl~8~N~5~O~5~Re~4~Te~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 517-518
Space group: P -1
Cell volume: 1907.7
Cell parameters: 11.82; 11.858; 14.274; 91.85; 107.27; 91.79;  

COD ID: 8101065
CIF file Formula: - C21 H56 Cl2 Cu2 N6 O12 -
Comments: Kaizer, József; Pap, József; Speier, Gábor; Réglier, Marius; Michel, Giorgi Crystal structure of {(μ-carbonato)bis[3,3'-iminobis(N,N-dimethylpropyl- amine)]copper(II)} diperchlorate hydrate, [(Cu(idpa))~2~(CO~3~)](ClO~4~) ~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 519-520
Space group: C m c 21
Cell volume: 3691
Cell parameters: 12.233; 18.504; 16.306; 90; 90; 90;  

COD ID: 8101066
CIF file Formula: - C128 H160 Cl8 N4 O12 -
Comments: Akine, S.; Sumitomo, K.; Nabeshima, T. Crystal structure of 1^5^,8^5^,10^5^,12^5^,19^5^,21^5^,24^5^,27^5 ^-octa-t-butyl-10^2^,21^2^,24^2^,27^2^-tetrakis[(2-methoxy)ethoxy]- 2,7,13,18-tetraoxa-4,15(5,2),5,16(2,5)-tetrapyridina-1,8,19(2,1,3), 12(1,2,3),10,21,24,27(1,3)-dodecabenzenatricyclo[17.3.3.3^8,12^]-octacosaphane tetrakis(dichloromethane), (C~124~H~152~N~4~O~12~)(CH~2~Cl~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 521-524
Space group: P -1
Cell volume: 3282.7
Cell parameters: 11.262; 12.57; 24.942; 86.895; 83.7; 69.307;  

COD ID: 8101067
CIF file Formula: - C21 H30 O3 -
Comments: Lentz, D; Nandanan, E.; Reissig, H.-U. Crystal structure of methyl 6S*,8S*-9-butyl-8-hydroxy-8-isopropyl- 5,6,7,8-tetrahydrobenzocyclooctene-6-carboxylate, C~21~H~30~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 525-526
Space group: P 1 21/c 1
Cell volume: 1874.5
Cell parameters: 8.8392; 23.045; 10.1682; 90; 115.178; 90;  

COD ID: 8101068
CIF file Formula: - C17 H12 N2 O3 -
Comments: Aydın, Abdullah; Arıcı, Cengiz; Önkol, Tijen; Akkoc, Yasemin; Sahin, M. Fethi Crystal structure of 6-benzoyl-2-benzoxazolinone-3-propionitril, C~17~H~12~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 527-528
Space group: P 1 21/n 1
Cell volume: 1425.5
Cell parameters: 10.6605; 7.201; 18.6507; 90; 95.347; 90;  

COD ID: 8101069
CIF file Formula: - C16 H14 N2 O4 S -
Comments: Pearce, W. A.; Pyke, S. M.; Tiekink, E. R. T. Crystal structure of 1-(4-nitrophenyl)-3-(phenylsulfonyl)-2,5-dihydro- 1H-pyrrole, C~16~H~14~N~2~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 529-530
Space group: P 1 21/n 1
Cell volume: 1517
Cell parameters: 6.291; 23.73; 10.175; 90; 92.68; 90;  

COD ID: 8101070
CIF file Formula: - C11 H16 O6 -
Comments: Ries, A.; Sander, J.; Hegetschweiler, K. Crystal structure of 2,3-O-dimethyl-5,6-O-isopropylidene-L-ascorbic acid, C~11~H~16~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 577-578
Space group: P 32
Cell volume: 962.9
Cell parameters: 12.043; 12.043; 7.666; 90; 90; 120;  

COD ID: 8101071
CIF file Formula: - C22 H22 O10 S2 -
Comments: Ries, A.; Sander, J.; Hegetschweiler, K. Crystal structure of 2,3-O-ethandiyl-5,6-O-ditosyl-L-ascorbic acid, C~22~H~22~O~10~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 579-580
Space group: P 1 21 1
Cell volume: 1137.3
Cell parameters: 10.686; 8.357; 12.738; 90; 91.27; 90;  

COD ID: 8101072
CIF file Formula: - C16 H26 O3 -
Comments: Zukerman-Schpector, J. Crystal structure of carbomethoxy-6-hydroxy-1,2,5,5-tetramethyl-1, 2,3,5,6,7,8,8a-octahydronaphtalene, C~16~H~26~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 581-582
Space group: C 1 2/c 1
Cell volume: 3005.9
Cell parameters: 27.37; 6.446; 18.66; 90; 114.07; 90;  

COD ID: 8101073
CIF file Formula: - C28 H38 O19 -
Comments: Bruhn, Clemens; Arendt, Yvonne; Steinborn, Dirk Crystal structure of O^1^,O^2^,O^3^,O^6^-tetraacetyl-O4-[tetra-O-acetyl- β-D-glucopyranosyl]-α-D-glucopyranose(octa-O-acetyl-α- D-cellobiose), C~28~H~38~O~19~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 587-588
Space group: P 21 21 21
Cell volume: 3300.9
Cell parameters: 22.576; 5.5979; 26.12; 90; 90; 90;  

COD ID: 8101074
CIF file Formula: - C26 H33 Cl N4 O4 Se2 -
Comments: Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of 5-methyl-1,4-di[2-(phenylselanyl)cyclohexyl]- 4H-1,2,3,4-tetraazol-1-ium perchlorate, [(C~6~H~5~SeC~6~H~10~)~2~CH~3~CN~4~] ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 551-552
Space group: P n a 21
Cell volume: 2810
Cell parameters: 30.095; 12.35; 7.56; 90; 90; 90;  

COD ID: 8101075
CIF file Formula: - C19 H21 N O2 Se -
Comments: Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of N1-[2-(phenylseleninyl)cyclohexyl]benzamide, C~19~H~21~NO~2~Se Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 555-557
Space group: P 1 21/c 1
Cell volume: 3363.2
Cell parameters: 9.972; 29.548; 11.83; 90; 105.25; 90;  

COD ID: 8101076
CIF file Formula: - C12 H8 Br N -
Comments: Duthie, A.; Scammells, P. J.; Katsifis, A.; Tiekink, E. R. T. Crystal structure of (4-bromonaphthalen-2-yl) acetonitrile, C~12~H~8~BrN Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 531-532
Space group: P 1 21/c 1
Cell volume: 959.7
Cell parameters: 7.555; 7.727; 16.643; 90; 98.95; 90;  

COD ID: 8101077
CIF file Formula: - C22 H26 O5 -
Comments: Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of dimethyl 4,5-dimethylene-15-oxahexa-cyclo-[6.6.1.1 ^3,6^.1^10,13^.0^2,7^.0^9,14^]heptane heptan-1,8-dicarboxylate, C~22~H~26~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 533-534
Space group: C 1 2/c 1
Cell volume: 3841
Cell parameters: 35.926; 5.968; 22.604; 90; 127.58; 90;  

COD ID: 8101078
CIF file Formula: - C32 H28 S6 -
Comments: Mahjoub, Ahmed; Zantour, Hédi; Masson, Serge Crystal structure of 1,3,5,7-tetrabenzyl-2,4,6,8,9,10-hexathia-tricyclo [3.3.1.1^3,7^]decane, C~32~H~28~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 589-590
Space group: P 1 21/c 1
Cell volume: 2973.4
Cell parameters: 12.001; 14.599; 16.974; 90; 90.97; 90;  

COD ID: 8101079
CIF file Formula: - C8 H8 O2 Se -
Comments: Ward, 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 216(4) (2001) 553-554
Space group: P b c n
Cell volume: 1633
Cell parameters: 9.865; 10.491; 15.775; 90; 90; 90;  

COD ID: 8101080
CIF file Formula: - C18 H14 O2 -
Comments: Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 2-(2-hydroxy-1-naphthyl)-1-phenyl-1-ethanone, C~18~H~14~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 541-542
Space group: P b c a
Cell volume: 2655
Cell parameters: 21.78; 12.58; 9.694; 90; 90; 90;  

COD ID: 8101081
CIF file Formula: - C15 H12 O3 -
Comments: Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 2-(1-methylnaphtho[2,1-b]furan-2-yl)acetic acid, C~15~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 543-544
Space group: P -1
Cell volume: 577.2
Cell parameters: 8.768; 8.984; 8.035; 99.62; 100.7; 107.23;  

COD ID: 8101082
CIF file Formula: - C8 H6 N2 O -
Comments: Razzino, P.; Ward, A. D.; Tiekink, E. R. T. Refinement of the crystal structure of 2-hydroxyimino-2-phenylacetonitrile, C~8~H~6~N~2~O, at 173 K Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 549-550
Space group: P 1 21/c 1
Cell volume: 718.6
Cell parameters: 8.722; 11.037; 8.301; 90; 115.95; 90;  

COD ID: 8101083
CIF file Formula: - C25 H25 N O3 -
Comments: Hartl, H.; Brüdgam, I.; Reissig, H.-U.; Buchholz, M. Crystal structure of (4S*,5R*,6S*)-6-ethoxy-4-[(1R*)-(1-hydroxy-1- phenyl)methyl]-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazine, C~25~H~25~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 591-592
Space group: P -1
Cell volume: 1047.4
Cell parameters: 7.8805; 9.5857; 14.4571; 75.401; 89.526; 82.481;  

COD ID: 8101084
CIF file Formula: - C19 H13 F3 -
Comments: Jevric, M.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 1-[(E)-2-[4-(trifluoromethyl)phenyl]-1-ethenyl]- naphthalene, C~19~H~13~F~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 545-546
Space group: P 21 21 2
Cell volume: 2852
Cell parameters: 14.983; 26.74; 7.12; 90; 90; 90;  

COD ID: 8101085
CIF file Formula: - C21 H18 N2 O3 S -
Comments: Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 4-methyl-N-(2-methoxy-5-acridinyl)benzene sulfonamide, C~21~H~18~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 547-548
Space group: P -1
Cell volume: 906
Cell parameters: 8.766; 13.67; 8.274; 90.88; 107.08; 105.9;  

COD ID: 8101086
CIF file Formula: - C14 H16 Cl N5 O2 -
Comments: Liepa, A. J.; Nearn, R. H.; Tiekink, E. R. T. Crystal structure of 2-[5-(2-chlorophenyl)tetrazol-1-yloxy]-1-piperidin- 1-yl-ethanone, C~14~H~16~ClN~5~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 538-540
Space group: P -1
Cell volume: 1554.5
Cell parameters: 11.173; 14.42; 11.03; 105.6; 100.31; 108.45;  

COD ID: 8101087
CIF file Formula: - C57 H45 Cl6 N O7 -
Comments: Wang, S.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (1α,2β,3α,4β,5α, 12α,13β,14α,15β,16α,17β,18α, 25α,26β)-N-(2-methoxyethyl)-5,12,18,25-tetraphenyl-27, 28,29,30-tetraoxadeca-cyclo-[14.10.1.1^3,14^.1^5,12^.1^18,25^.0^2, 15^.0^4,13^.0^6,11^.0^17,26^.0^19,24^]triaconta-6,8,10,19,21,23-exaen- 2,15-carboximide—chloroform (1/2), C~55~H~43~NO~7 ~· 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 535-537
Space group: P 21 21 21
Cell volume: 5074
Cell parameters: 18.675; 23.928; 11.356; 90; 90; 90;  

COD ID: 8101088
CIF file Formula: - C7 H6 Br N O -
Comments: Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of anti-4-bromobenzaldehyde oxime, C~7~H~6~BrNO Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 561-562
Space group: P 21 21 21
Cell volume: 715.9
Cell parameters: 6.608; 23.111; 4.687; 90; 90; 90;  

COD ID: 8101089
CIF file Formula: - C7 H6 Br N O -
Comments: Ward, A. D.; Ward, V. R.; Tiekink, E. R. T. Crystal structure of syn-4-bromobenzaldehyde oxime, C~7~H~6~BrNO Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 563-564
Space group: P 1 21/c 1
Cell volume: 737.8
Cell parameters: 6.161; 4.766; 25.187; 90; 94; 90;  

COD ID: 8101090
CIF file Formula: - C18 H23 N O5 -
Comments: Cetina, Mario; Hergold-Brundić, A.; Mrvoš-Sermek, D.; Džolić, Z.; Mintas, M. Crystal structure of ethyl(1S,2R)-1-benzamido-2-[(S)-2,2-dimethyl- 1,3-dioxolan-4-yl]cyclopropanecarboxylate, C~18~H~23~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 595-596
Space group: P 1 21 1
Cell volume: 883
Cell parameters: 5.183; 16.381; 10.65; 90; 102.43; 90;  

COD ID: 8101091
CIF file Formula: - C29 H22 O4 -
Comments: Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 1-[2,4-di(benzyloxy)-6-hydroxyphenyl]-3-phenyl- 2-propyn-1-one, C~29~H~22~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 565-566
Space group: P -1
Cell volume: 1075.4
Cell parameters: 10.795; 12.877; 7.877; 97.2; 96.21; 84;  

COD ID: 8101092
CIF file Formula: - C21 H24 O7 -
Comments: Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of (E)-1,3-di(2,4,6-trimethoxyphenyl)-2-propen-1- one, C~21~H~24~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 567-568
Space group: P -1
Cell volume: 992.5
Cell parameters: 9.122; 15.188; 7.342; 99.74; 96.14; 94.11;  

COD ID: 8101093
CIF file Formula: - C30 H23 Cl O6 -
Comments: Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of (Z)-3-(1,3-benzodioxol-5-yl)-3-chloro-1-[2,4- di(benzyloxy)-6-hydroxyphenyl]-2-propen-1-one, C~30~H~23~ClO~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 558-560
Space group: P 21 21 21
Cell volume: 4824
Cell parameters: 17.17; 19.346; 14.525; 90; 90; 90;  

COD ID: 8101094
CIF file Formula: - C21 H24 O4 -
Comments: Henkel, Sonja; Shaw, Duncan; Lieberknecht, Albrecht; Jäger, Volker Crystal structure of methyl 2,3-di-O-benzyl-4,6-cyclo-4,6-dideoxy- β-D-galactopyranoside, C~21~H~24~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 609-610
Space group: P 21 21 21
Cell volume: 1847.6
Cell parameters: 5.679; 10.333; 31.485; 90; 90; 90;  

COD ID: 8101095
CIF file Formula: - C13 H19 N O3 -
Comments: Canisius, Johannes; Schürmann, Markus; Preut, Hans; Krause, Norbert Crystal structure of ethyl (Z)-2-(acetylamino)-6,6-dimethyl-2-hepten- 4-ynoate, C~13~H~19~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 599-600
Space group: P 21 21 21
Cell volume: 1446.53
Cell parameters: 7.6015; 9.4921; 20.0478; 90; 90; 90;  

COD ID: 8101096
CIF file Formula: - C14 H17 I N2 O3 -
Comments: Henkel, Sonja; Shaw, Duncan; Jäger, Volker Crystal structure of (3R,4R,5R)-5-iodomethyl-3,4-O-isopropylidenedioxy- 1-phenylamino-pyrrolidine-2-one, C~14~H~17~IN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 611-612
Space group: P 21 21 21
Cell volume: 1574.4
Cell parameters: 6.9748; 12.655; 17.837; 90; 90; 90;  

COD ID: 8101097
CIF file Formula: - C11 H14 O3 S2 -
Comments: Zukerman-Schpector, J.; Olivato, Paulo R.; Hui, M.L.T.; Rodrigues, A. Crystal structure of 4'-methylphenyl-2-ethylsulfonyl thioacetate, C~11~H~14~O~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 583-584
Space group: P 1 21 1
Cell volume: 637.8
Cell parameters: 9.113; 5.6433; 12.636; 90; 101.07; 90;  

COD ID: 8101098
CIF file Formula: - C15 H23 N O3 -
Comments: Rademacher, O.; Berndt, M.; Reissig, H.-U. Crystal structure of 4R*,4aS*,5S*-5-hydroxy-4-(1-hydroxy-1-methylethyl)- 5-methyl-4,4a,5,6,7,8-hexahydronaphthalene-2-carbonitrile—water (1/1), C~15~H~21~NO~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 593-594
Space group: C 1 2/c 1
Cell volume: 2976.03
Cell parameters: 27.1475; 6.8323; 19.7939; 90; 125.85; 90;  

COD ID: 8101099
CIF file Formula: - C14 H12 O3 -
Comments: Do Valle, N.T.; De Simone, Carlos A.; Pereira, Mariano A.; Pinto, A.V.; Malta, Valéria R.S. Crystal structure of 2,2-dimethyl-naphto[1,2b]1,2-dihydrofuran-4,5- dione, C~14~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 603-604
Space group: P 21 21 21
Cell volume: 2241
Cell parameters: 6.958; 17.885; 18.008; 90; 90; 90;  

COD ID: 8101100
CIF file Formula: - C24 H24 Cl2 N4 O12 Zn -
Comments: Morsali, Ali; Ramazani, Ali; Jamali, Fahime; Gouranlou, Farideh Crystal structure of diaqua-bis[N-(2-pyridyl)carbonylaniline]zinc (II) diperchlorate, Zn(C~12~H~16~N~2~O)~2~(H~2~O)~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 605-606
Space group: P 1 21/n 1
Cell volume: 1417.4
Cell parameters: 8.2617; 11.8467; 14.885; 90; 103.368; 90;  

COD ID: 8101101
CIF file Formula: - C20 H28 Cl2 Si2 Ti2 -
Comments: Spannenberg, Anke; Kirchbauer, Frank G.; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of bis[(η^5^-cyclopentadienyl)(μ,η ^1^:η^2^-2-trimethylsilyl-ethinyl)(chloro)titanium(III)], [CpTiCl (CCSiMe~3~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 619-620
Space group: C 1 2/c 1
Cell volume: 2443.4
Cell parameters: 16.544; 10.34; 14.878; 90; 106.25; 90;  

COD ID: 8101102
CIF file Formula: - C52 H82 Li O1.5 Si2 Ti2 -
Comments: Spannenberg, Anke; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of [2,2-bis(η^5^-pentamethylcyclopentadienyl)- bis-(μ,η^1^:η^2^-2-trimethylsilyl-ethinyl)titanium(IV) lithium] [2,2-bis(η^5^-pentamethylcyclopentadienyl)-oxotitanium(III)— tetrahydrofurane (1/0.5), C~50~H~78~LiOSi~2~Ti~2~ · 0.5C~4~H~8~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 616-618
Space group: P 1 21/n 1
Cell volume: 5627.3
Cell parameters: 10.314; 23.451; 23.651; 90; 100.36; 90;  

COD ID: 8101103
CIF file Formula: - C16 H15 N2 O5 P -
Comments: Turner, K. A.; Sasse, W. H. F.; Tiekink, E. R. T. Crystal structure of dimethyl [2-(4'-nitrophenyl)-3-phenyl-2H-azirin- 2-yl]phosphonate, C~16~H~15~N~2~O~5~P Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 569-570
Space group: P 1 21/c 1
Cell volume: 1656.5
Cell parameters: 5.912; 22; 13.006; 90; 101.7; 90;  

COD ID: 8101104
CIF file Formula: - C24 H21 N3 O3 -
Comments: Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T. Crystal structure of 2RS-p-methoxyphenyl-8SR-5-phenyl-3,5,7-triazatricyclo [6.5.1.0^3,7^]tetradeca-9,11,13-triene-4,6-dione, C~24~H~21~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 571-572
Space group: P 21 21 21
Cell volume: 1930.4
Cell parameters: 15.675; 19.863; 6.1999; 90; 90; 90;  

COD ID: 8101105
CIF file Formula: - C19 H17 N3 O4 -
Comments: Golic, M.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (1SR,8RS,15SR,19RS)4,6-dimethoxy-17-methyl-3, 5-diazapentacyclo[6.6.5.02,7.09,14.015,19]-nonadec-2,4,6,9,11,13-hexaene- 16,18-dione, C~19~H~17~N~3~O~4~, the major adduct from the Diels-Alder reaction of maleic anhydride with 2,4-dimethoxy-1,3-diazaanthracene Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 573-574
Space group: P 1 21/n 1
Cell volume: 1735.5
Cell parameters: 10.622; 8.351; 19.89; 90; 100.37; 90;  

COD ID: 8101106
CIF file Formula: - C34 H32 O4 -
Comments: Bryan, Jeffrey C.; Sachleben, Richard A. Crystal structure of 26,28-bis(2-propenyloxy)calix[4]arene, C~34~H~32~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 623-625
Space group: P 1 21/c 1
Cell volume: 5279.9
Cell parameters: 15.698; 20.607; 17.446; 90; 110.682; 90;  

COD ID: 8101107
CIF file Formula: - C27 H36 N2 O7 S -
Comments: Ousmer, Malika; Braun, Norbert A.; Ciufolini, Marco A.; Perrin, Monique Crystal structure of (1S,3S,6S,7S,8S,9R)-7,9-dihydroxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0 ^1.5^]dodecan-4-one—water (1/1), C~27~H~34~N~2~O~6~S · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 621-622
Space group: P 1 21 1
Cell volume: 1312.3
Cell parameters: 6.3113; 24.063; 8.7559; 90; 99.28; 90;  

COD ID: 8101108
CIF file Formula: - C26 H20 Cr N6 O12.5 -
Comments: Ranjbar, M.; Aghabozorg, Hossein; Moghimill, A.; Yanovsky, A. Crystal structure of 2,6-diaminopyridinum bis(2,6-pyridinedicarboxylato) chromium(III) 2,6-pyridinedicarboxylic acid hemihydrate, C~26~H~18~CrN~6~O~12~ · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 626-628
Space group: P 1 21/c 1
Cell volume: 5474
Cell parameters: 15.233; 25.208; 14.685; 90; 103.893; 90;  

COD ID: 8101109
CIF file Formula: - C26 H42 I2 N4 O8 -
Comments: Henkel, Sonja; Shaw, Duncan; Dong, Han-Qing; Jäger, Volker Crystal structure of (1S,2R,3R,5aR,6S,7R,8R,10aR)-5,10-di-(tert-butoxycarbonyl)- 3,8-di-(iodomethyl)-1,2:6,7-di-isopropylidenedioxy-perhydro-dipyrrolo [1,2-b:1,2-e]-1,2,4,5-tetrazine, C~26~H~42~I~2~N~4~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 613-615
Space group: P 21 21 21
Cell volume: 7153.9
Cell parameters: 14.742; 21.389; 22.688; 90; 90; 90;  

COD ID: 8101110
CIF file Formula: - C18 H15 Au Br P S -
Comments: Hussain, M. Sakhawat; Isab, A.A.; Saeed, Ahmad; Al-Arfaj, A. R. Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C~6~H~5~) ~3~PSAuBr Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 629-630
Space group: P 1 21/n 1
Cell volume: 1765.1
Cell parameters: 12.42; 9.469; 15.08; 90; 95.57; 90;  

COD ID: 8101111
CIF file Formula: - C40.5 H38 Cl I N O4 P Pd -
Comments: Bavoux, C.; Fabritius, C.-H.; Clique, B.; Monteiro, N.; Balme, G. Crystal structure of iodo-(9-methylene-5,6-dihydro-10,10-dimethoxycarbonyl- benzo[f]pyrrolidino[2,1-a]isoquinoline-5-methyl)-triphenylphosphine- palladium(II)—dichloromethane (1/0.5), (C~40~H~37~INO~4~PPd) · 1/2 (CH~2~Cl~2~) Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 633-634
Space group: P -1
Cell volume: 1915.8
Cell parameters: 11.291; 12.161; 15.324; 86.99; 78.04; 68.6;  

COD ID: 8101112
CIF file Formula: - C24 H34 Cl2 N8 O12 Zn0.5 -
Comments: Chkirate, K.; Regragui, R.; Essassi, E. M.; Pierrot, M. Crystal structure of diaquabis[N-2-aminophenyl-5-methylpyrazol-yl acetamido]zinc(II) diperchlorate, C~24~H~34~N~8~O~4~Zn(ClO4)~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 635-636
Space group: P 1 21/c 1
Cell volume: 1588.6
Cell parameters: 15.7901; 11.5163; 20.1992; 90; 154.373; 90;  

COD ID: 8101113
CIF file Formula: - C26 H29 Co N7 O4 P -
Comments: Vogt, Martin; Schütt, Thomas; Kemmerich, Timm; Klapötke, Thomas M.; Beck, Wolfgang Crystal structure of trans-azido-bis(dimethylglyoximato)-triphenylphosphine- cobalt(III), C~26~H~29~CoN~7~O~4~P, at 200 K Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 637-638
Space group: P c a 21
Cell volume: 2768.7
Cell parameters: 15.1046; 11.0696; 16.5588; 90; 90; 90;  

COD ID: 8101114
CIF file Formula: - C25 H30 O3 Si -
Comments: Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1S,5R,6R,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 639-640
Space group: P 21 21 21
Cell volume: 2389.4
Cell parameters: 9.828; 13.723; 17.716; 90; 90; 90;  

COD ID: 8101115
CIF file Formula: - C25 H30 O3 Si -
Comments: Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1S,5R,6S,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 641-642
Space group: P 1 21 1
Cell volume: 1173.1
Cell parameters: 9.75; 7.691; 16.055; 90; 102.99; 90;  

COD ID: 8101116
CIF file Formula: - C25 H30 O3 Si -
Comments: Tinant, Bernard; Depré, Dominique; Ghosez, Léon Crystal structure of (1R,5S,6S,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 643-644
Space group: C 1 c 1
Cell volume: 2257.2
Cell parameters: 10.385; 16.748; 13.381; 90; 104.1; 90;  

COD ID: 8101117
CIF file Formula: - C12 H24 Cu N2 O8 -
Comments: Krimi Ammar, Mehrzia; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar Refinement of the crystal structure of di(acetatodiethanolamin)copper (II) complex, Cu[N(CH~2~COO)(CH~2~CH~2~OH)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 631-632
Space group: P 1 21/a 1
Cell volume: 782.8
Cell parameters: 7.1669; 12.336; 9.481; 90; 110.96; 90;  

COD ID: 8101118
CIF file Formula: - C10 H13 N3 O -
Comments: Iulek, J.; Zukerman-Schpector, J.; Stadler, C. C.; Tozetto, A.; Vega, Mauricio Crystal structure of 4-aza-2-(hydroxyimino)-3-methyl-5-(2-pyridyl) pent-3-ene, C~10~H~13~N~3~O Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 585-586
Space group: P 1 21/c 1
Cell volume: 1026.1
Cell parameters: 7.1477; 18.768; 7.651; 90; 91.36; 90;  

COD ID: 8101119
CIF file Formula: - C15 H15 N -
Comments: Sourdon, V.; Boyer, G.; Galy, J.-P. Crystal structure of 4,9-dimethyl-9,10-dihydroacridine, C~15~H~15~N Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 645-646
Space group: C 1 c 1
Cell volume: 1191
Cell parameters: 10.7295; 15.1279; 7.7526; 90; 108.839; 90;  

COD ID: 8101120
CIF file Formula: - C19 H27 N O Si -
Comments: Fleming, Fraser F.; Pu, Yifang; Norman, Richard E.; Chang, Shih-Chi Crystal structure of 2-[(tert-butyldimethylsilyloxy)-6-phenyl]-1-cyclohexene- 1-carbonitrile, C~19~H~27~NOSi Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 647-648
Space group: P -1
Cell volume: 959.3
Cell parameters: 12.069; 12.499; 7.577; 106.54; 93.57; 116.21;  

COD ID: 8101121
CIF file Formula: - C12 H13 N O -
Comments: Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-phenyl-2-cyclohexene-1-one oxime, C~12~H~13~NO Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 649-650
Space group: P -1
Cell volume: 506.9
Cell parameters: 6.276; 8.914; 10.151; 68.4; 77.04; 76.21;  

COD ID: 8101122
CIF file Formula: - C13 H15 N O2 -
Comments: Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-(4-methoxyphenyl)-2-cyclohexene-1-one oxime, C~13~H~15~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 651-652
Space group: P -1
Cell volume: 571.7
Cell parameters: 6.493; 9.195; 10.225; 70.6; 85.8; 83.49;  

COD ID: 8101123
CIF file Formula: - C14 H17 N O -
Comments: Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J. Crystal structure of 2-(3,4-dimethylphenyl)-2-cyclohexene-1-one oxime, C~14~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 653-654
Space group: P -1
Cell volume: 604.99
Cell parameters: 6.731; 8.757; 11.348; 67.69; 80.71; 79.29;  

COD ID: 8101124
CIF file Formula: - C7 H9 Cl N4 O4 S -
Comments: Morsali, Ali; Ramazani, Ali; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of pyridine-2-carbaldehyde thiosemicarbazonium perchlorate, (C~7~H~9~N~4~S)(ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 607-608
Space group: P -1
Cell volume: 538.18
Cell parameters: 7.556; 8.6238; 8.9656; 104.836; 99.612; 101.635;  

COD ID: 8101125
CIF file Formula: - C32 H60 N4 O128 Si64 -
Comments: Grünewald-Lüke, Antje; Marler, Bernd; Gies, Hermann Crystal structure of clathrasil sigma-2 containing 3-azabicyclo[3.2.2] nonan as the guest molecule, ABN-sigma-2, (C~8~H~15~N)~4~[Si~64~O~128~] Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 655-656
Space group: I 41/a m d :2
Cell volume: 3571
Cell parameters: 10.227; 10.227; 34.145; 90; 90; 90;  

COD ID: 8101126
CIF file Formula: - C20 H16 N4 O5 -
Comments: de Lima, Gilson F.; Santos, Regina H. A.; Souza, Jr, Jaime; Lechat, J. R. Crystal structure of N-(1,2-diphenyl-2-hydroxyethylidene)-N'-(2,4- dinitrophenyl)-hydrazine, C~20~H~16~N~4~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 657-658
Space group: P 1 21/c 1
Cell volume: 1824.1
Cell parameters: 8.085; 20.378; 11.1372; 90; 96.226; 90;  

COD ID: 8101127
CIF file Formula: - C15 H25 Cl Pd -
Comments: Spannenberg, Anke; Ait Allal, Badia; El Firdoussi, Larbi; Karim, Abdallah; Beller, Matthias Crystal structure of bis(π-allyldihydro-valencene)dichlorodipalladium, C~15~H~25~ClPd Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 659-660
Space group: P 41 21 2
Cell volume: 3048.3
Cell parameters: 9.578; 9.578; 33.228; 90; 90; 90;  

COD ID: 8101128
CIF file Formula: - C14 H18 N4 O4 -
Comments: Fukui, Keijiro; Hesek, Dusan; Oelgemöller, Michael; Inoue, Yoshihisa Crystal structure of N-cyclooctylidene-N'-(2,4-dinitrophenyl)-hydrazine, C~14~H~18~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(4) (2001) 661-662
Space group: P 1 21/n 1
Cell volume: 1459
Cell parameters: 9.23; 7.31; 21.64; 90; 90.5; 90;  


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