Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie - New Crystal Structures' volume of publication is 215

COD ID: 8101156
CIF file Formula: - C6 H15 N O8 -
Comments: Akkurt, M.; Çelik, İ.; Özbey, S.; Kendi, E. Crystal structure of hydroxyethylammonium L-tartrate monohydrate, C~2~H~8~NO^+^C~4~H~5~O~6~^–^ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 71-72
Space group: P 1 21 1
Cell volume: 501.23
Cell parameters: 7.6031; 7.5028; 8.7984; 90; 92.962; 90;  

COD ID: 8101157
CIF file Formula: - C12 H8 Br2 O4 -
Comments: Kokila, M. K.; Puttaraja; Nethaji, M.; Kulkarni, M. V.; Shivaprakash, N. C. Crystal structure of 8-methoxy-3-dibromoacetylcoumarin, C~12~H~8~Br~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 69-70
Space group: P 1 21/c 1
Cell volume: 1241.3
Cell parameters: 11.546; 6.885; 15.949; 90; 101.75; 90;  

COD ID: 8101158
CIF file Formula: - C40 H48 N2 O8 S2 -
Comments: Nabeshima, T.; Horn, E.; Aoki, Taizo; Yano, Yumihiko Crystal structure of 3,6,9,12,20,23,26,29-octaoxa-36,49-dithia-51, 52-diaza-hexacyclo[16.16.16.1^38,42^.1^43,47^.0^14,50^.0^31,35^]dopentaconta- 1(35),14,16,18(50),31,33,38,40,42(52),43,45,47(51)-dodecaene, C~40~H~48~N~2~O~8~S~2~, a 2,2'-bipyridine-bridged macrocyclic polyether Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 19-20
Space group: P 1 21/c 1
Cell volume: 1911.7
Cell parameters: 8.283; 11.31; 20.669; 90; 99.11; 90;  

COD ID: 8101159
CIF file Formula: - C14 H20 O5 -
Comments: Lamarque, Laurent; Méou, Alain; Brun, Pierre; Pèpe, Gérard Crystal structure of (1S,3S,5R,7R,8R)-1,4,4-trimethyl-8-carbomethoxy- 8-hydroxy-10-oxatricyclo[5.3.0.0^3,5^]decan-9-one, C~14~H~20~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 59-60
Space group: P 21 21 21
Cell volume: 1368.5
Cell parameters: 7.428; 10.898; 16.906; 90; 90; 90;  

COD ID: 8101160
CIF file Formula: - C10 H12 O4 -
Comments: Pèpe, Gérard; Lamarque, Laurent; Méou, Alain; Brun, Pierre Crystal structure of (1β,6β,7α)-7-carbomethoxy-9- oxabicyclo[4.3.0]non-2-en-8-one, C~10~H~12~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 61-62
Space group: P 21 21 21
Cell volume: 991.6
Cell parameters: 8.57; 9.459; 12.232; 90; 90; 90;  

COD ID: 8101161
CIF file Formula: - C70 H90 N2 O6 -
Comments: Thuéry, Pierre; Nierlich, Martine; Abidi, Rym; Baklouti, Lassaad; Asfari, Zouhair; Vicens, Jacques Crystal structure of 5,11,17,23-tetra(tert-butyl)-25,27-di(phenylmethoxy)- 26,28-di(diethylacetamido)calix[4]arene, C~70~H~90~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 65-68
Space group: P 21 21 21
Cell volume: 6166
Cell parameters: 15.4958; 17.9197; 22.2069; 90; 90; 90;  

COD ID: 8101162
CIF file Formula: - C16 H20 Br N O4 -
Comments: Pulz, R.; Schade, W.; Reißig, H.-U.; Rademacher, O. Crystal structure of (3R,5R,4'S)-2-benzyl-5-bromo-3-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-3,4,5,6-tetrahydro-2H-1,2-oxazin-4-one, C~16~H~20~BrNO~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 73-74
Space group: P 21 21 21
Cell volume: 1620.8
Cell parameters: 6.0534; 11.703; 22.88; 90; 90; 90;  

COD ID: 8101163
CIF file Formula: - C34 H30 F24 N4 P4 S -
Comments: Scheytza, H.; Reißig, H.-U.; Rademacher, O; Hahn, F.; Richter, J. Crystal structure of 5,13,20,27-tetraazonia-32-thia-heptacyclo[25.2.2.2 ^2,5^.2^13,16^.2^17,20^.1^7,11^.1^22,25^]nonatriaconta-2,4,7,9,11 (37),13,15,17,19,22,24,27,29,30,33,35,38-heptadecaene tetrakis(hexafluorophosphate), C~34~H~30~F2~4~N~4~P~4~S Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 75-76
Space group: P 1 21/n 1
Cell volume: 2095.8
Cell parameters: 13.417; 10.1528; 15.402; 90; 92.641; 90;  

COD ID: 8101164
CIF file Formula: - C33 H22 O S -
Comments: Crisp, G. T.; Turner, P. D.; Tiekink, E. R. T. Crystal structure of 11^0^-methoxy-6-thia-1(1,8)-anthracena-4,8(1,3)- dibenzacyclodeca-2,9-diynaphane, C~33~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 77-78
Space group: P -1
Cell volume: 1208
Cell parameters: 11.504; 11.621; 10.337; 95.46; 115.96; 98.48;  

COD ID: 8101165
CIF file Formula: - C24 H43 N7 O20 Zr1.5 -
Comments: Haussühl, Eiken; Haussühl, Siegfried; Schreuer, Jürgen Crystal structure of bis(triethylenetetramine) tris(zirconium) hexa (nitrilotriacetate) tetrahydrate, (NH~3~(CH~2~)~2~NH(CH~2~)~2~NH~2~ (CH~2~)~2~NH~3~)~2~(Zr)~3~(N(CH~2~COO)~3~)~6~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 98-100
Space group: C 1 2/c 1
Cell volume: 6979
Cell parameters: 39.146; 9.445; 21.076; 90; 116.41; 90;  

COD ID: 8101166
CIF file Formula: - C26 H60 N10 Ni O36 Zr2 -
Comments: Haussühl, Eiken; Giester, Gerald; Tillmanns, Ekkehart Crystal structure of nickel bis(guanidinium) bis(zirconium) tetra (nitrilotriacetate) dodecahydrate, Ni(C(NH~2~)~3~)~2~(Zr(N(CH~2~COO) ~3~)~2~)~2~ · 12H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 101-102
Space group: P 1 21/n 1
Cell volume: 2478.2
Cell parameters: 11.164; 10.373; 21.431; 90; 92.21; 90;  

COD ID: 8101167
CIF file Formula: - C6 H12 Cd N2 O2 S4 -
Comments: Wang, Xin Qiang; Yu, Wen Tao; Xu, Dong; Yuan, Duo Rong; Lu, Meng Kai; Tian, Yu Peng; Yang, Ping; Meng, Fan Qing; Guo, Shi Yi; Jiang, Min Hua Crystal structure of catena-bis(dimethyl sulfoxide)bis(μ~2~- thiocyanato)-cadmium(II), C~6~H~12~CdN~2~O~2~S~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 91-92
Space group: P -1
Cell volume: 341.65
Cell parameters: 5.9172; 8.0811; 8.1539; 114.533; 100.912; 95.448;  

COD ID: 8101168
CIF file Formula: - C36 H88 Ge4 N4 Se10 -
Comments: Blachnik, Roger; Fehlker, Andreas Crystal structure of tetrakis(tripropylammonium) decaselenidotetragermanate (IV), [C~9~H~21~NH]~4~[Ge~4~Se~10~] Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 95-97
Space group: P 1 21/c 1
Cell volume: 6076
Cell parameters: 18.759; 16.104; 21.211; 90; 108.52; 90;  

COD ID: 8101169
CIF file Formula: - C26 H26 Cl2 Cu2 N4 O6 -
Comments: Pardo, Olivier; Tomas, Alain; Mazurier, Alain; Nguyen-Huy, Dung; Viossat, Bernard Crystal structure of bis(μ-chloro)bis[N,O-1- isoquinolinecarboxylatodimethylformamidecopper(II)], C~26~H~26~Cl~2~Cu~2~N~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 111-112
Space group: P -1
Cell volume: 696.7
Cell parameters: 7.659; 9.178; 11.23; 90.51; 105.72; 112.44;  

COD ID: 8101170
CIF file Formula: - C20 H15 N3 O3 S -
Comments: Meents, A.; Barbier, B.; Euler, H.; Kirfel, A.; Schwierz, H.; Vögtle, F. Crystal structure of toluene-4-sulfonic acid 4-(4'-cyano-phenylazo)- phenyl ester, C~20~H~15~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 115-116
Space group: P -1
Cell volume: 914
Cell parameters: 6.929; 8; 16.943; 94.82; 94.35; 101.2;  

COD ID: 8101171
CIF file Formula: - C27 H25 Cd N3 O7 -
Comments: Mazurier, Alain; Billy, Isabelle; Lemoine, Pascale; Viossat, Bernard; Tomas, Alain Crystal structure of bis(salicylato)(1,10-phenanthroline) (dimethylformamide) cadmium(II), C~27~H~25~CdN~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 113-114
Space group: P -1
Cell volume: 1308.7
Cell parameters: 8.743; 10.139; 16.218; 106.58; 100.77; 100.79;  

COD ID: 8101172
CIF file Formula: - C41 H37 Cl3 O4 Sn2 -
Comments: Smyth, D. R.; Tiekink, E. R. T. Crystal structure of catena-poly-(μ-acetato)triphenyltin chloroform (2/1), Ph~3~Sn(O~2~CMe) · 0.5CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 79-80
Space group: P 1 21/n 1
Cell volume: 4082
Cell parameters: 10.213; 17.005; 23.524; 90; 92.34; 90;  

COD ID: 8101173
CIF file Formula: - C20 H16 Cl2 O2 Sn -
Comments: Smyth, D. R.; Tiekink, E. R. T. Crystal structure of catena-poly-(μ-dichloroacetato)triphenyltin, [Ph~3~Sn(O~2~CHCl~2~)]~n~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 81-82
Space group: P 1 21/c 1
Cell volume: 1972.2
Cell parameters: 15.119; 12.573; 11.139; 90; 111.34; 90;  

COD ID: 8101174
CIF file Formula: - C5 H8 N4 O3 -
Comments: Kristiansson, Olof Crystal structure of 2,6-diaminopyridinium nitrate, C~5~H~8~N~3~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 138-138
Space group: P 1 21 1
Cell volume: 385.21
Cell parameters: 3.7081; 9.9879; 10.4309; 90; 94.349; 90;  

COD ID: 8101175
CIF file Formula: - C18 H19 O P -
Comments: Böduel, Rainer René; Hölemann, Alexandra; Schürmann, Markus; Preut, Hans; Mitchell, Terence Crystal structure of 1-hexynyl(diphenyl)phosphine oxide, C~18~H~19~OP Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 117-118
Space group: C 1 c 1
Cell volume: 1582.1
Cell parameters: 16.144; 6.239; 16.387; 90; 106.56; 90;  

COD ID: 8101176
CIF file Formula: - C9 H11 N5 -
Comments: Crisp, G. T.; Jiang, Y.-L.; Tiekink, E. R. T. Crystal structure of 9-(3-butenyl)-adenine, C~9~H11N~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 83-84
Space group: P 1 21/c 1
Cell volume: 939.5
Cell parameters: 10.084; 7.92; 11.772; 90; 92.21; 90;  

COD ID: 8101177
CIF file Formula: - C6 H10 N2 O3 -
Comments: Crisp, G. T.; Jiang, Y.-L.; Tiekink, E. R. T. Crystal structure of N-carboethoxycarbonyl-2-imidazolidinone, C~6~H~10~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 85-86
Space group: P 1 21/c 1
Cell volume: 722.1
Cell parameters: 6.121; 8.84; 13.346; 90; 90.49; 90;  

COD ID: 8101178
CIF file Formula: - C10 H13 Cl N2 O -
Comments: Pèpe, Gérard; Veesler, Stéphane; Astier, Jean-Pierre; Pfefer, Guillaume; Corti, Christelle Crystal structure of 3-(3-chloro-p-tolyl)-1,1-dimethylurea, C~10~H~13~ClN~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 63-64
Space group: P 1 21/c 1
Cell volume: 1042.2
Cell parameters: 7.758; 14.471; 9.432; 90; 100.18; 90;  

COD ID: 8101179
CIF file Formula: - C5 H5 N O S -
Comments: Joannou, John; Martin, Lisandra L.; Taylor, Max R. Crystal structure of 2-thiophenealdoxime, C~5~H~5~NOS Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 119-120
Space group: P c a 21
Cell volume: 1196.3
Cell parameters: 11.588; 13.724; 7.522; 90; 90; 90;  

COD ID: 8101180
CIF file Formula: - C12 H19 F6 N2 O P Te -
Comments: Kobayashi, Katsutoshi; Sato, Soichi; Horn, Ernst; Furukawa, Naomichi Crystal structure of bis[2,6-{bis(dimethylamino)methyl}phenyl]-di- μ-oxoditellurium bis(hexafluorophosphate), [Te(C~12~H~19~N~2~)O]~2~(PF~6~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 21-22
Space group: P 1 21/c 1
Cell volume: 1700.8
Cell parameters: 8.843; 9.648; 19.941; 90; 91.54; 90;  

COD ID: 8101181
CIF file Formula: - C38 H28 N2 O2 Se2 -
Comments: Spirlet, Marie-Rose; Mohsine, Abdelaziz; Christians, Léon Crystal structure of phenyl 2-biphenyl-2-carboxamide diselenide, C~38~H~28~N~2~O~2~Se~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 121-122
Space group: P 21 21 2
Cell volume: 3174
Cell parameters: 18.887; 20.582; 8.165; 90; 90; 90;  

COD ID: 8101182
CIF file Formula: - C18 H33 N O11 S2 -
Comments: Frey, Wolfgang; Zimmermann, Peter Jan; Jäger, Volker Crystal structure of (2S,3R,4R,5R,1'R,2'S)-3,4-dimethanesulfonyloxy- 2-[2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5- methyl-tetrahydrofuran, C~18~H~33~NO~11~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 125-126
Space group: P 21 21 21
Cell volume: 2550.6
Cell parameters: 8.4415; 12.961; 23.313; 90; 90; 90;  

COD ID: 8101183
CIF file Formula: - C24 H41 N O13 S2 -
Comments: Frey, Wolfgang; Zimmermann, Peter Jan; Jäger, Volker Crystal structure of (2S,3R,4R,5S,1'R,2'S)-3,4-dimethanesulfonyloxy- 2-[2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5- methyl-tetrahydrofuran ethyl acetate, C~18~H~33~NO~11~S~2~ · C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 127-128
Space group: P 1 21 1
Cell volume: 1533
Cell parameters: 12.407; 9.254; 13.8122; 90; 104.836; 90;  

COD ID: 8101184
CIF file Formula: - C19 H35 N O11 S2 -
Comments: Frey, Wolfgang; Blanarikova, Iva; Zimmermann, Peter Jan; Jäger, Volker Crystal structure of (2S,3R,4S,1'R,2'S)-3,4-dimethanesulfonyloxy-2- [2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5,5- dimethyltetrahydrofuran, C~19~H~3~5NO~11~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 129-130
Space group: P 1
Cell volume: 676.8
Cell parameters: 8.2006; 9.368; 10.141; 76.382; 67.417; 71.612;  

COD ID: 8101185
CIF file Formula: - C13 H20 Cs N5 O13 Zr -
Comments: Haussühl, Eiken; Tillmanns, Ekkehart Crystal structure of cesium guanidinium zirconium bis(nitrilotriacetate) hydrate, Cs(C(NH~2~)~3~)Zr(N(CH~2~COO)~3~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 103-104
Space group: P 1 21 1
Cell volume: 1051.2
Cell parameters: 10.017; 11.206; 10.461; 90; 116.46; 90;  

COD ID: 8101186
CIF file Formula: - C8 H11 N3 O3 -
Comments: Fleck, Michel; Tillmanns, Ekkehart; Haussühl, Siegfried Crystal structure of guanidinium salicilate, C(NH~2~)~3~C~7~H~5~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 105-106
Space group: P b c a
Cell volume: 1892.8
Cell parameters: 9.221; 9.877; 20.783; 90; 90; 90;  

COD ID: 8101187
CIF file Formula: - C6 H16 Mg O8 -
Comments: Fleck, Michel; Tillmanns, Ekkehart; Haussühl, Siegfried Crystal structure of tetraaquamagnesium adipate, Mg(H~2~O)~4~(C~6~H~8~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 107-108
Space group: P 1 21/c 1
Cell volume: 549.75
Cell parameters: 4.816; 9.869; 11.716; 90; 99.16; 90;  

COD ID: 8101188
CIF file Formula: - C33 H48 F2 N2 O2.5 Si -
Comments: Haberecht, Jörg; Böhme, Uwe; Lang, Heinrich; Rheinwald, Gerd; Roewer, Gerhard Crystal structure of N,N'-ethylenebis(3,5-di-tert-butylsalicylideneiminato) difluorosilane—dioxane (4/1), 4C~32~H~46~F~2~N~2~O~2~Si~4~ · C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 135-137
Space group: P -1
Cell volume: 3493.56
Cell parameters: 14.1657; 16.1074; 17.1227; 89.4677; 65.9674; 79.0775;  

COD ID: 8101189
CIF file Formula: - C19 H24 Br4 Te2 -
Comments: Dakternieks, D.; O'Connell, J.; Tiekink, E. R. T. Crystal structure of dibromo[(1,1-dibromo-1-mesityl-l4-telluranyl) methyl]-mesityl-l4-tellurane, [MesTeBr~2~]~2~CH~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 87-88
Space group: P b c n
Cell volume: 2308
Cell parameters: 14.315; 8.107; 19.888; 90; 90; 90;  

COD ID: 8101190
CIF file Formula: - C55 H112 K3 N7 O18 Sn9 -
Comments: Fässler, Thomas F.; Hoffmann, Rudolf Crystal structure of tris[2.2.2]crypt-kalium nonastannide(3‒)— ethylenediamine (2/1), C~55~H~112~K~3~N~7~O~18~Sn~9~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 139-142
Space group: P -1
Cell volume: 4535.8
Cell parameters: 14.896; 16.279; 20.375; 92.74; 96.51; 111.81;  

COD ID: 8101191
CIF file Formula: - C14 H15 N O5 -
Comments: Henkel, Sonja; Fengler-Veith, Marion; Jäger, Volker Crystal structure of (+)-(3aS,6aS,1'R)-6-oxo-3-(1'-O-benzyl-1',2'- dihydroxyethyl)-3a,4,6a-tetrahydrofuro[3,4-d]isoxazole, C~14~H~15~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 131-132
Space group: P 21 21 21
Cell volume: 1375.6
Cell parameters: 6.232; 8.444; 26.141; 90; 90; 90;  

COD ID: 8101192
CIF file Formula: - C26 H36 N2 O10 -
Comments: Henkel, Sonja; Fengler-Veith, Marion; Jäger, Volker Crystal structure of (+)-(4S,5R,2'R,4'S,5'R,1''S)-5-(2''-acetoxy-1''- benzyloxyethyl)-3-(5'-acetoxy-2'-methyl-1',3'-dioxan-4'-yl)-4-(tert- butoxycarbonylamino)-4,5-dihydroisoxazole, C~26~H~36~N~2~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 133-134
Space group: P 1 21 1
Cell volume: 1399.2
Cell parameters: 5.155; 20.146; 13.494; 90; 93.21; 90;  

COD ID: 8101193
CIF file Formula: - C26 H29 O5 -
Comments: Zeumer, Britta; Zukerman-Schpector, J.; Caracelli, I.; Castro-Gamboa, Ian; Da Silva, M. F.; Fernandes, J. B.; Vieira, P. C. Crystal structure of 6-(3-furyl)-17-hydroxy-1,7,11,15,15-pentamethyl- 3-oxapentacyclo[8.8.0.0^2,4^.0^2,7^.0^11,16^]octadeca-12,16(17)diene- 14,18-dione, cedrelone, C~26~H~30~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 143-144
Space group: P 21 21 21
Cell volume: 2202.8
Cell parameters: 11.7604; 12.9764; 14.4341; 90; 90; 90;  

COD ID: 8101194
CIF file Formula: - C6 H11 N3 O2 -
Comments: Klepp, Kurt O.; Stähr, Monika; Schmidt, Harald Crystal structure of 1,3,5-trimethyl-2,4-dioxohexahydro-1,3,5-triazine, C~6~H~11~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 147-148
Space group: P 1 21/n 1
Cell volume: 768.6
Cell parameters: 4.045; 12.068; 15.813; 90; 95.3; 90;  

COD ID: 8101195
CIF file Formula: - C7 H9 N3 O4 -
Comments: Klepp, Kurt O.; Schmidt, Harald Crystal structure of 1,5-diacetyl-2,4-dioxohexahydro-1,3,5-triazine, C~7~H~9~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 149-150
Space group: P n a 21
Cell volume: 881
Cell parameters: 9.892; 17.98; 4.952; 90; 90; 90;  

COD ID: 8101196
CIF file Formula: - C20 H24 O5 -
Comments: Zukerman-Schpector, J.; Camillo, Robinson L.; Lemos, Francisco C. D.; Truiti, M. C. T.; Sarragiotto, Maria Helena Crystal structure of 11-hydroxy-5-(5-hydroxy-4-methylpent-3-enyl)- 4,5,13-trimethyl-3,8-dioxatricyclo[7.4.0.0^2,6^]trideca-1(13),2(6), 9(10),11-tetraen-7-one, C~20~H~24~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 145-146
Space group: P 21 21 21
Cell volume: 1796.6
Cell parameters: 7.1256; 14.871; 16.954; 90; 90; 90;  

COD ID: 8101197
CIF file Formula: - C23 H44 O5 Si -
Comments: Wittenberg, J.; Wartchow, Rudolf; Hoffmann, H. M. R. Crystal structure of 1,8-dimethyl-7α-methoxy-10α-(triisopropylsilyloxy)- (2β)-12-oxatricyclo[6.3.1.0^2,7^]dodecane-3β,4α- diol, [(C~3~H~7~)~3~SiO](CH~3~)~2~(OH)~2~(OCH~3~)(C~11~H~12~O) Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 153-154
Space group: P 1 21/a 1
Cell volume: 2512.3
Cell parameters: 13.117; 8.736; 22.362; 90; 101.36; 90;  

COD ID: 8101198
CIF file Formula: - C16 H22 Cu N6 O8 -
Comments: Hueso-Ureña, Francisco; Moreno-Carretero, Miguel N.; Peñas-Chamorro, Antonio L.; Debaerdemaeker, Tony; Esteve, Vicente; Amigó, José M. Crystal structure of aqua-ethanol-O-(6-amino-5-formyl-1,3-dimethyluracilato- benzoylhydrazone-N,N',O) copper(II) nitrate, C~16~H~22~CuN~6~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 155-156
Space group: P -1
Cell volume: 1000.7
Cell parameters: 7.6063; 11.2078; 12.4564; 92.058; 102.435; 104.23;  

COD ID: 8101199
CIF file Formula: - C12 H18 Cl6 N6 Na Ta -
Comments: Müller, Ulrich; Noll, Andrea Crystal structure of hexakis(acetonitrile)sodium hexachlorotantalate(V), [Na(NCCH~3~)~6~][TaCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 191-192
Space group: F d d d :2
Cell volume: 15505
Cell parameters: 15.602; 21.668; 45.865; 90; 90; 90;  

COD ID: 8101200
CIF file Formula: - C30 H34 Fe O2 -
Comments: Jones, C. M.; Mocellin, E.; Tiekink, E. R. T. Crystal structure of 17α-ethynylferrocenyl-17β-hydroxyestr- 4-en-3-one, C~30~H~34~FeO~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 89-90
Space group: P 1 21 1
Cell volume: 2476
Cell parameters: 8.65; 9.49; 30.22; 90; 93.53; 90;  

COD ID: 8101201
CIF file Formula: - C4 H12 Ni O8 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of catena-tetraaquasuccinato-O,O'-nickel(II), Ni (C~4~H~4~O~4~)(H~2~O)~4~, p. 157"> Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 157-158
Space group: P 1 21/c 1
Cell volume: 825.9
Cell parameters: 7.395; 14.713; 7.702; 90; 99.74; 90;  

COD ID: 8101202
CIF file Formula: - C4 H12 Co O8 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of catena-tetraaquasuccinato-O,O'-cobalt(II), Co (C~4~H~4~O~4~)(H~2~O)~4~, p.~ ~159 Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 159-160
Space group: P 1 21/c 1
Cell volume: 838.4
Cell parameters: 7.397; 14.792; 7.775; 90; 99.73; 90;  

COD ID: 8101203
CIF file Formula: - C8 H16 Co O6 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Sun, Jie; Pan, Ai-Ya Crystal structure of diaquasuberatocobalt(II), Co(C~8~H~12~O~4~)(H~2~O) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 161-162
Space group: P 1 21/c 1
Cell volume: 1055
Cell parameters: 14.856; 7.449; 9.614; 90; 97.44; 90;  

COD ID: 8101204
CIF file Formula: - C5 H14 Mn O8 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Sun, Jie; Zhang, Hong-Liang Crystal structure of tetraaquaglutaratomanganese(II), Mn(C~5~H~6~O~4~) (H~2~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 163-164
Space group: C 1 2/c 1
Cell volume: 1963
Cell parameters: 13.196; 7.139; 21.793; 90; 107.03; 90;  

COD ID: 8101205
CIF file Formula: - C8 H24 Cu Na2 O16 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of disodium disuccinatocuperate octahydrate, Na~2~Cu (C~4~H~4~O~4~)~2~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 165-166
Space group: P 1 21/c 1
Cell volume: 1915.7
Cell parameters: 6.941; 20.688; 13.36; 90; 93.046; 90;  

COD ID: 8101206
CIF file Formula: - C9 H10 N2 O3 -
Comments: Isea, Raúl; Capparelli, Mario V.; Gómez, Dora; Gil, Herminia Crystal structure of 5-phenylhydantoic acid, C~6~H~5~NHCONHCH~2~COOH Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 167-168
Space group: P 21 21 21
Cell volume: 918.4
Cell parameters: 9.456; 11.218; 8.658; 90; 90; 90;  

COD ID: 8101207
CIF file Formula: - C28 H36 Cd2 N4 O14 -
Comments: Hauptmann, Ralf; Kondo, Mitsuru; Kitagawa, Susumu Crystal structure of bis(4-aminobenzoato)aquacadmium dihydrate, [Cd (H~2~NC~6~H~4~COO)~2~(H~2~O)]~n~ · 2nH~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 169-170
Space group: P -1
Cell volume: 811.6
Cell parameters: 6.2028; 8.253; 17.592; 94.295; 100.153; 112.072;  

COD ID: 8101208
CIF file Formula: - C12 H16 Mn N2 O8 -
Comments: Hauptmann, Ralf; Kondo, Mitsuru; Kitagawa, Susumu Crystal structure of diisonicotinatotetraaquamanganese(II), [Mn(C~5~H~4~NCOO) ~2~(H~2~O)~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 171-172
Space group: P -1
Cell volume: 362.33
Cell parameters: 6.3973; 6.941; 9.336; 95.527; 104.386; 112.518;  

COD ID: 8101209
CIF file Formula: - C4 H10 Co O6 -
Comments: Jiao, Xiang-Dong; Guzei, Ilia A.; Espenson, James H. Crystal structure of catena-poly[mono(μ-aqua)di(μ-acetato) cobalt(II)] monohydrate, [Co(CH~3~COO)~2~(H~2~O)] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 173-174
Space group: P 1 21/c 1
Cell volume: 751.77
Cell parameters: 8.9948; 6.4157; 13.7402; 90; 108.539; 90;  

COD ID: 8101210
CIF file Formula: - C25 H34 O3 S Si -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Mathieu, Benoit; Ghosez, Leon Crystal structure of [3-(dimethylphenylsilyl)-6,6-dimethylbicyclo [3.1.1]hept-2-yl]methyl-toluene-4-sulfonate, C~25~H~34~O~3~Ssi Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 175-177
Space group: P 1 21 1
Cell volume: 2480.2
Cell parameters: 16.054; 6.486; 24.04; 90; 97.78; 90;  

COD ID: 8101211
CIF file Formula: - C16 H32 Cl4 Cr Li O4 -
Comments: Rabe, Gerd W.; Rheingold, A. L.; Incarvito, C. D. Crystal structure of di-μ-chlorobis(tetrahydrofurano)lithium bis(tetrahydrofurano)dichlorochromate, (THF)~2~Li(μ-Cl)~2~Cr (THF)~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 181-182
Space group: C 1 2/c 1
Cell volume: 2300.5
Cell parameters: 13.467; 10.326; 16.633; 90; 95.954; 90;  

COD ID: 8101212
CIF file Formula: - C24 H84 Cl16 N12 O18 Pt -
Comments: Gencheva, G.; Bontchev, P. R.; Sander, J.; Hegetschweiler, K. Crystal structure of tetrakis(1,3,5-triammonio-1,3,5-trideoxy-cis- inositol) decachloride hexachloroplatinate hexahydrate, (H~3~taci) ~4~[PtCl~6~]Cl~10~ · 6H~2~O, two different forms of (H~3~taci)^3+ ^ in one crystal Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 183-185
Space group: P 1 21/n 1
Cell volume: 2920.7
Cell parameters: 15.057; 8.669; 22.84; 90; 101.57; 90;  

COD ID: 8101213
CIF file Formula: - C2 H14 N2 O6 P2 -
Comments: Fleck, Michel; Tillmanns, Ekkehart; Haussühl, Siegfried Crystal structure of ethylenediammonium hydrogenphosphite, (C~2~N~2~H~8~) (H~3~PO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 109-110
Space group: P 1 21/c 1
Cell volume: 474.46
Cell parameters: 4.7007; 16.2044; 6.3696; 90; 102.072; 90;  

COD ID: 8101214
CIF file Formula: - C24 H38 Br3 Co N6 O7 -
Comments: Sander, J.; Hegetschweiler, K. Crystal structure of 1,3,5-trideoxy-1,3,5-tris((2-pyridylmethyl)amino)- cis-inositolcobalt(III) bromide tetrahydrate, [Co(pmaci)]Br~3~ · ~4~H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 186-188
Space group: P -1
Cell volume: 1501.8
Cell parameters: 8.968; 10.071; 17.722; 105.11; 97.49; 98.93;  

COD ID: 8101215
CIF file Formula: - C9 H11 N3 O5 -
Comments: Klepp, Kurt O.; Staehr, Monika; Schmidt, Harald Crystal structure of 1,3,5-triacetyl-2,4-dioxohexahydro-1,3,5-triazine, (CH~3~CO)~3~C~3~H~2~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 151-152
Space group: P 1 21/c 1
Cell volume: 1064
Cell parameters: 9.135; 14.269; 9.318; 90; 118.84; 90;  

COD ID: 8101216
CIF file Formula: - C32 H20 Br4 Se4 -
Comments: Horn, Ernst; Nakahodo, Tsukasa; Furukawa, Naomichi Crystal structure of 1,6-dibromo-2-phenyl-1,2-diselenaacenaphthylene, BrSe(C~10~H~5~Br)Se(C~6~H~5~) Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 23-24
Space group: P -1
Cell volume: 1575.3
Cell parameters: 11.418; 16.676; 8.517; 93.03; 103.1; 86.51;  

COD ID: 8101217
CIF file Formula: - C16 H24 Fe N8 O4 S -
Comments: Dittmar, Heinrich; Böhn, Karlheinz; Walker, Nigel Crystal structure of tetrakis(3-methylpyrazole)iron(II) sulphate, C~16~H~24~FeN~8~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 189-190
Space group: P -1
Cell volume: 1089.3
Cell parameters: 9.101; 10.162; 13.066; 97.91; 109.97; 100.68;  

COD ID: 8101218
CIF file Formula: - C10 H12 Cl4 N2 Zn -
Comments: Blachnik, Roger; Reuter, Hans; Gather, Marianne; Eickmeier, Henning Crystal structure of dipyridinium tetrachlorozincate, [C~5~H~6~N]~2~ [ZnCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 93-94
Space group: P -1
Cell volume: 746.6
Cell parameters: 7.595; 8.0214; 12.538; 89.042; 83.44; 79.71;  

COD ID: 8101219
CIF file Formula: - C18 H51 F6 N12 O9 V -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L. Crystal structure of L-argininium hexafluorovanadate trihydrate, (C~6~H~15~N~4~O~2~)~3~VF~6~ · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 178-180
Space group: P 1 21 1
Cell volume: 1652.9
Cell parameters: 10.8049; 9.0496; 17.03; 90; 96.956; 90;  

COD ID: 8101220
CIF file Formula: - C22 H18 Cl2 Cu N4 -
Comments: Barhács, László; Czaun, Miklós; Speier, Edit; Speier, Gábor; Noll, Bruce C.; Pierpont, Cortlandt G. Crystal structure of dichloro(phenanthroline)pyridinecopper(II) pyridine solvate, CuCl~2~(C~12~H~8~N~2~)(C~5~H~5~N) · C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 193-194
Space group: P 1 21/c 1
Cell volume: 2029.91
Cell parameters: 10.2097; 13.2263; 15.0706; 90; 94.09; 90;  

COD ID: 8101221
CIF file Formula: - C20 H10 N4 O2 -
Comments: Mizuguchi, Jin; Matsumoto, Shinya Crystal structure of 3,6-bis(3-cyanophenyl)pyrrolo[3,4-c]pyrrole-1, 4-dione, C~20~H~10~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 195-196
Space group: P -1
Cell volume: 370.85
Cell parameters: 6.835; 14.8; 3.7334; 97.163; 97.803; 91.53;  

COD ID: 8101222
CIF file Formula: - Cl10 Ta2 -
Comments: Rabe, Susanne; Müller, Ulrich Crystal structure of tantalum pentachloride, (TaCl~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 1-2
Space group: C 1 2/m 1
Cell volume: 1899.5
Cell parameters: 18.278; 17.766; 5.85; 90; 90.62; 90;  

COD ID: 8101223
CIF file Formula: - Dy7 Rb3 Se12 -
Comments: Folchnandt, Matthias; Schleid, Thomas Crystal structure of trirubidium dodekaselenoheptadysprosate(III), Rb~3~Dy~7~Se~12~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 9-10
Space group: P n n m
Cell volume: 1360.5
Cell parameters: 12.59; 26.183; 4.1271; 90; 90; 90;  

COD ID: 8101224
CIF file Formula: - Nb4 O15 Sr5 -
Comments: Teneze, Nicolas; Mercurio, Danièle; Trolliard, Gilles; Champarnaud-Mesjard, Jean Claude Reinvestigation of the crystal structure of pentastrontium tetraniobate, Sr~5~Nb~4~O~15~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 11-12
Space group: P -3 c 1
Cell volume: 638.6
Cell parameters: 5.666; 5.666; 22.968; 90; 90; 120;  

COD ID: 8101225
CIF file Formula: - Cu3 Se4 V -
Comments: Klepp, Kurt O.; Gurtner, Doris Crystal structure of tricopper tetraselenidovanadate(V), Cu~3~VSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 4-4
Space group: P -4 3 m
Cell volume: 172.2
Cell parameters: 5.5636; 5.5636; 5.5636; 90; 90; 90;  

COD ID: 8101226
CIF file Formula: - Br2 Cu -
Comments: Oeckler, Oliver; Simon, Arndt Redetermination of the crystal structure of copper dibromide, CuBr~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 13-13
Space group: C 1 2/m 1
Cell volume: 153.47
Cell parameters: 7.2096; 3.4742; 7.0475; 90; 119.61; 90;  

COD ID: 8101227
CIF file Formula: - In2 O7 Si2 -
Comments: Patzke, Greta R.; Wartchow, Rudolf; Binnewies, Michael Refinement of the crystal structure of diindium disilicate, In~2~ (Si~2~O~7~) Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 15-16
Space group: C 1 2/m 1
Cell volume: 261.53
Cell parameters: 6.626; 8.604; 4.707; 90; 102.94; 90;  

COD ID: 8101228
CIF file Formula: - N2 O Rb2 W -
Comments: Niewa, Rainer; Jacobs, Herbert Crystal structure of dirubidium oxodinitridotungstate(VI), Rb~2~[WN~2~O] Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 17-18
Space group: A m a 2
Cell volume: 1569.7
Cell parameters: 6.154; 20.963; 12.169; 90; 90; 90;  

COD ID: 8101229
CIF file Formula: - Fe2 Rb3 Se4 -
Comments: Klepp, Kurt O.; Pantschov, Silvio; Boller, Herbert Crystal structure of mixed-valent trirubidium tetraselenidodiferrate, Rb~3~Fe~2~Se~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 5-6
Space group: P n m a
Cell volume: 1094
Cell parameters: 7.691; 11.403; 12.471; 90; 90; 90;  

COD ID: 8101230
CIF file Formula: - Cs4 Ge4 S10 -
Comments: Klepp, O. Kurt; Zeitlinger, Martin Crystal structure of tetracesium decasulfidotetragermanate, Cs~4~Ge~4~S~10~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 7-8
Space group: C 1 2/c 1
Cell volume: 2265
Cell parameters: 15.714; 15.858; 9.491; 90; 106.74; 90;  

COD ID: 8101231
CIF file Formula: - Ga O4 Pr Sr -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of strontium praseodum gallium oxide, SrPrGaO~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(1) (2000) 14-14
Space group: I 4/m m m
Cell volume: 184.38
Cell parameters: 3.822; 3.822; 12.622; 90; 90; 90;  

COD ID: 8101233
CIF file Formula: - C32 H27 N P2 -
Comments: Robert, Frédéric; Gimbert, Yves; Averbuch-Pouchot, Marie-Thér; Greene, Andrew Crystal structure of <i>N,N</i>-bis(diphenylphosphino)-<i>N</i>-( (S)-α-methylbenzyl)amine, C~32~H~29~NP~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 233-236
Space group: P 1
Cell volume: 2645
Cell parameters: 8.961; 16.663; 18.08; 94.83; 95.82; 98.23;  

COD ID: 8101234
CIF file Formula: - C19 H17 O2 P -
Comments: Hein, Peter; Lügger, Thomas; Hahn, F. Ekkehardt; Rettig, Steven J.; Orvig, Chris Crystal structure of (2-hydroxy-5-methylphenyl)diphenylphosphineoxide, (C~6~H~5~)~2~P(O)(CH~3~C~6~H~3~OH) Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 237-238
Space group: P 1 21/n 1
Cell volume: 1570.8
Cell parameters: 9.366; 11.6932; 14.5539; 90; 99.777; 90;  

COD ID: 8101235
CIF file Formula: - C75 H65 I4 N15 Nd2 O2 -
Comments: Rivière, Christelle; Lance, Monique; Madic, Charles; Ephritikhine, Michel; Nierlich, Martine Crystal structure of bis[tris(2,2'-bipyridyl)-(μ-hydroxo)neodymium (III)] tetraiodide pyridine solvate, (C~60~H~50~O~2~N~12~Nd~2~)I~4~ · 3(NC~5~H~5~) Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 239-241
Space group: P 1 21/n 1
Cell volume: 7421.8
Cell parameters: 14.502; 34.015; 15.307; 90; 100.6; 90;  

COD ID: 8101236
CIF file Formula: - C6 H22 Br5 Cu N6 S2 -
Comments: Blachnik, Roger; Wiest, Thomas; Eickmeier, Henning; Dülmer, Ansgar Crystal structure of di-[<i>S</i>-(2-aminoethyl)thiouronium] tribromocuprate dibromide, [C~3~H~11~N~3~S]~2~[CuBr~3~][Br]~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 245-246
Space group: P n m a
Cell volume: 2014.6
Cell parameters: 8.5897; 20.792; 11.28; 90; 90; 90;  

COD ID: 8101237
CIF file Formula: - C32 H46 F10 O8 Sn4 -
Comments: Gielen, M.; Tiekink, E. R. T. Crystal structure of bis[tetraethyl-μ-hydroxyperfluorophenylacetato μ~3~-oxoditin], [(F~5~C~6~CH~2~CO~2~)Et~2~Sn(OH)OSnEt~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 255-256
Space group: P 1 21/c 1
Cell volume: 2240.9
Cell parameters: 10.1; 12.296; 18.225; 90; 98.1; 90;  

COD ID: 8101238
CIF file Formula: - C17 H30 O4 Si -
Comments: Tinant, Bernard; Trembleau, Laurent; Ghosez, Leon Crystal structure of (3<i>R</i>*,3a<i>R</i>*,4<i>S</i>*,7<i>S</i>*, 7a<i>R</i>*)-4-(<i>tert</i>-butyldimethyl silyloxy)-4,7-epoxy-3-methoxy- 7-methyloctahydro-1<i>H</i>-inden-1-one, C~17~H~30~O~4~Si Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 261-262
Space group: P 1 21/n 1
Cell volume: 1907.1
Cell parameters: 13.7; 7.681; 18.889; 90; 106.37; 90;  

COD ID: 8101239
CIF file Formula: - C30 H48 I9 N3 Sb2 -
Comments: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans Crystal structure of the low temperature modification of tris(ethyldimethylphenylammonium) nanoiododiantimonate(III), [EtMe~2~PhN]~3~[Sb~2~I~9~] Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 253-254
Space group: P 1 21/c 1
Cell volume: 4965.3
Cell parameters: 19.052; 13.764; 18.952; 90; 92.425; 90;  

COD ID: 8101240
CIF file Formula: - C60 H40 N4 -
Comments: Blömker, Jens; Frey, Wolfgang Crystal structure of pyrene—5,10,15,20-tetraphenyl-21<i>H</i>,23 <i>H</i>-porphyrin (1/1), C~60~H~40~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 263-264
Space group: P -1
Cell volume: 1073.4
Cell parameters: 9.727; 10.854; 11.62; 106.3; 104.11; 104.43;  

COD ID: 8101241
CIF file Formula: - C58 H40 N4 -
Comments: Blömker, Jens; Frey, Wolfgang Crystal structure of phenanthrene—5,10,15,20-tetraphenyl-21<i>H </i>,23<i>H</i>-porphyrin (1/1), C~58~H~40~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 265-266
Space group: P -1
Cell volume: 1054
Cell parameters: 9.4576; 10.786; 11.6798; 106.182; 102.811; 104.213;  

COD ID: 8101242
CIF file Formula: - C58 H40 N4 -
Comments: Blömker, Jens; Frey, Wolfgang Crystal structure of anthracene—5,10,15,20-tetraphenyl-21<i>H</i>, 23<i>H</i>-porphyrin (1/1), C~58~H~40~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 267-268
Space group: P -1
Cell volume: 1058.2
Cell parameters: 9.3524; 10.9001; 11.7806; 106.393; 101.822; 105.468;  

COD ID: 8101243
CIF file Formula: - C38 H32 Br4 P2 Pb -
Comments: Blachnik, Roger; Reuter, Hans; Wiest, Thomas; Eickmeier, Henning Crystal structure of 1,2-vinylenbis(triphenylphosphonium) tetrabromoplumbate (II), [Ph~3~P‒CH=CH‒PPh~3~][PbBr~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 247-248
Space group: C 1 2/c 1
Cell volume: 3758.5
Cell parameters: 10.913; 17.618; 19.848; 90; 99.97; 90;  

COD ID: 8101244
CIF file Formula: - C38 H32 Br4 Cu P2 -
Comments: Blachnik, Roger; Reuter, Hans; Wiest, Thomas; Eickmeier, Henning Crystal structure of 1,2-vinylenbis(triphenylphosphonium) tetrabromocuprate(II), [Ph~3~P‒CH=CH‒PPh~3~][CuBr~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 249-250
Space group: C 1 2/c 1
Cell volume: 3629
Cell parameters: 10.191; 18.205; 19.884; 90; 100.35; 90;  

COD ID: 8101245
CIF file Formula: - C19 H18 Br O P -
Comments: Blachnik, Roger; Reuter, Hans; Wiest, Thomas; Eickmeier, Henning Crystal structure of 1,2-vinylenbis(triphenylphosphonium) dibromide dihydrate, [Ph~3~P–CH=CH–PPh~3~][Br]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 251-252
Space group: P 1 21/c 1
Cell volume: 1684.2
Cell parameters: 11.716; 14.145; 11.25; 90; 115.39; 90;  

COD ID: 8101246
CIF file Formula: - C15 H10 O4 -
Comments: Shoja, M.; Kirkava, A.; Kabbani, R. Crystal structure of 5,2'-dihydroxyflavone, C~15~H~10~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 269-270
Space group: P 1 21/c 1
Cell volume: 1122.8
Cell parameters: 5.331; 9.179; 23.057; 90; 95.62; 90;  

COD ID: 8101247
CIF file Formula: - C16 H12 O4 -
Comments: Shoja, M.; Krikava, A Crystal structure of 8-hydroxy-7-methoxyflavone, C~16~H~12~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 271-272
Space group: P b c a
Cell volume: 2498.4
Cell parameters: 10.615; 14.257; 16.509; 90; 90; 90;  

COD ID: 8101248
CIF file Formula: - C18 H10 Cu N4 O6 -
Comments: Shoja, M.; Gershon, H.; Clarke, D. D. Crystal structure of bis(7-nitro-8-quinolinolato)copper(II), CuC~18~H~10~O~6~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 273-274
Space group: P 1 21/c 1
Cell volume: 824.5
Cell parameters: 4.567; 10.723; 17.095; 90; 100; 90;  

COD ID: 8101249
CIF file Formula: - C20 H56 Li2 N6 O2 Zr -
Comments: Kempe, Rhett Crystal structure of bis(diethyloxy-<i>O</i>-dilithium) hexakis(μ~2~- dimethylamido)zirconate, C~20~H~56~Li~2~N~6~O~2~Zr Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 275-276
Space group: P -1
Cell volume: 1493.5
Cell parameters: 10.051; 12.187; 13.152; 94.42; 111.02; 93.12;  

COD ID: 8101250
CIF file Formula: - C49 H108 N4 O2 Si8 Sn2 -
Comments: Kempe, Rhett Crystal structure of 1,1,5,5-tetrakis[bis(trimethylsilyl)amido]-4, 8-diphenyl-2,6-dioxa-1,5-distannacyclooctane—cyclohexane (1/0.75), C~49~H~108~N~4~O~2~Si~8~Sn~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 277-278
Space group: P -1
Cell volume: 1593.1
Cell parameters: 10.594; 12.548; 12.948; 110.57; 97.57; 91.28;  

COD ID: 8101251
CIF file Formula: - C30 H22 N4 -
Comments: Kempe, Rhett; Hillebrand, Gerhard Crystal structure of 1,1'-binaphthyl-2,2'-di(pyrid-2-ylamine), C~30~H~22~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 279-280
Space group: C 2 2 21
Cell volume: 4485
Cell parameters: 11.705; 13.185; 29.061; 90; 90; 90;  

COD ID: 8101252
CIF file Formula: - C41 H34 N4 O -
Comments: Kempe, Rhett; Hillebrand, Gerhard Crystal structure of 1,1'-binaphthyl-2,2'-di(lepid-2font-ylamine)— methanol (1/1), (C~40~H~30~N~4~) · CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 281-282
Space group: P 1 21 1
Cell volume: 1587.6
Cell parameters: 7.624; 19.709; 10.924; 90; 104.72; 90;  

COD ID: 8101253
CIF file Formula: - C19 H18 N2 O3 -
Comments: Schmidt, E.; Reißig, H.-U.; Rademacher, O. Crystal structure of 3a<i>S</i>*,4<i>S</i>*,7a<i>R</i>*-4-ethoxy-3a, 7a-dihydro-3,7-diphenyl-4<i>H</i>-1,5-dioxa-2,6-diaza-indene, C~19~H~18~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 283-284
Space group: P b c a
Cell volume: 3307
Cell parameters: 15.957; 7.958; 26.041; 90; 90; 90;  

COD ID: 8101254
CIF file Formula: - C16 H11 Cl3 N2 -
Comments: Schulz Lang, Ernesto; Gauze Bonacorso, Helio; Bittencourt, Sandra R. T. Crystal structure of 2-trichloromethyl-4-phenyl-3<i>H</i>-1,5-benzodiazepine, C~16~H~11~Cl~3~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 242-244
Space group: P 1 21/n 1
Cell volume: 4617
Cell parameters: 16.631; 16.322; 17.405; 90; 102.24; 90;  

COD ID: 8101255
CIF file Formula: - C44 H90 F6 K2 O17 Sn4 -
Comments: Altmann, Reiner; Jurkschat, Klaus; Schürmann, Markus Crystal structure of bis[potassium 18-crown-6-1,2-bis(dimethylfluorostannyl) benzene fluoride] pentahydrate, 2{[K·18-Crown-6]^+^[O-C~6~H~4~(SnMe~2~F) ~2~·F]^‒^} · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 309-311
Space group: P n m a
Cell volume: 6650.7
Cell parameters: 17.007; 21.319; 18.343; 90; 90; 90;  

COD ID: 8101256
CIF file Formula: - C22 H24 O3 -
Comments: Avery, T. D.; Fallon, G. D.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of <i>tert</i>-butyl 2-(2-benzoyl-3-phenylcyclopropyl) acetate, C~22~H~24~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 257-258
Space group: P 21 21 21
Cell volume: 1804.6
Cell parameters: 5.8623; 8.5835; 35.864; 90; 90; 90;  

COD ID: 8101257
CIF file Formula: - C11 H17 B10 N O2 -
Comments: Rendina, L. M.; Todd, J. A.; Tiekink, E. R. T. Crystal structure of 1-(phthalimidomethyl)-1,2-dicarba-<i>closo</i>- dodecaborane, C~11~H~17~B~10~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 259-260
Space group: P 1 21/c 1
Cell volume: 1639.9
Cell parameters: 7.686; 22.427; 9.624; 90; 98.68; 90;  

COD ID: 8101258
CIF file Formula: - Cs8 Sn44 -
Comments: von Schnering, Hans Georg; Kroener, Rudolf; Baitinger, Michael; Peters, Karl; Nesper, Reinhard; Grin, Yuri Crystal structure of the defect clathrate Cs~8~Sn~44◊2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 205-206
Space group: P m -3 n
Cell volume: 1773.8
Cell parameters: 12.105; 12.105; 12.105; 90; 90; 90;  

COD ID: 8101259
CIF file Formula: - Cs8 Sn44 -
Comments: von Schnering, Hans Georg; Kroener, Rudolf; Baitinger, Michael; Peters, Karl; Nesper, Reinhard; Grin, Yuri Crystal structure of the defect clathrate Cs~8~Sn~44◊2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 205-206
Space group: P m -3 n
Cell volume: 1773.8
Cell parameters: 12.105; 12.105; 12.105; 90; 90; 90;  

COD ID: 8101260
CIF file Formula: - Co Cr Ge -
Comments: Wirringa, Jörg; Wartchow, Rudolf; Binnewies, Michael Crystal structure of cobalt chromium germanium, CoCrGe Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 197-198
Space group: P 63/m m c
Cell volume: 74.61
Cell parameters: 4.092; 4.092; 5.145; 90; 90; 120;  

COD ID: 8101261
CIF file Formula: - Al2 Ge2 Yb -
Comments: Zhao, Jing-Tai; Paschen, Silke; Schnelle, Walter; Grin, Yuri Crystal structure of ytterbium-dialuminium-digermanium, YbAl~2~Ge~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 200-200
Space group: P -3 m 1
Cell volume: 106.7
Cell parameters: 4.1789; 4.1789; 7.055; 90; 90; 120;  

COD ID: 8101262
CIF file Formula: - B2 Cr4 O24 P6 -
Comments: Mi, Jin-Xiao; Zhao, Jing-Tai; Mao, Shao-Yu; Huang, Ya-Xi; Engelhardt, Holger; Kniep, Rüdiger Crystal structure of dichromium monoborotriphosphate, Cr~2~[BP~3~O~12~] Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 201-202
Space group: P 3
Cell volume: 403.345
Cell parameters: 7.95419; 7.95419; 7.3613; 90; 90; 120;  

COD ID: 8101263
CIF file Formula: - B H O9 P2 Rb V -
Comments: Engelhardt, Holger; Borrmann, Horst; Kniep, Rüdiger Crystal structure of rubidium vanadium(III) catena-[monohydrogenmonoborate- bis(monophosphate)], RbV[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 203-206
Space group: P 1 21/c 1
Cell volume: 738.73
Cell parameters: 9.3789; 8.3296; 9.6701; 90; 102.078; 90;  

COD ID: 8101264
CIF file Formula: - B Br6 Tb4 -
Comments: Mattausch, Hansjuergen; Oeckler, Oliver; Simon, Arndt Crystal structure of tetraterbium hexabromide monoboride, Tb~4~Br~6~B Zeitschrift für Kristallographie - New Crystal Structures 215(2) (2000) 199-199
Space group: C 1 2/c 1
Cell volume: 2472
Cell parameters: 17.825; 11.1644; 12.541; 90; 97.92; 90;  

COD ID: 8101265
CIF file Formula: - C15 H13 N3 O5 -
Comments: Galitsky, N.; Cody, V.; Wallet, J.-C. Crystal structure of diphenylguanidinium dihydrogenphosphite–phosphoric acid–water (2/1/1), 2[(C~13~N~3~H~14~)(H~2~PO~3~)] · H~3~PO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 352-356
Space group: P -1
Cell volume: 701
Cell parameters: 6.979; 8.309; 13.128; 105.566; 105.287; 93.15;  

COD ID: 8101266
CIF file Formula: - C12 H9 F N2 O2 S -
Comments: Horn , E.; Dong, T.; Fujii, T.; Yoshimura, T.; Shimasaki, C. Crystal structure of S-p-nitrophenyl-S-phenyl-S-fluorothiazyne, (C~6~H~5~) NFS(C~6~H~4~NO~2~) Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 357-358
Space group: P 1 21/n 1
Cell volume: 1211.2
Cell parameters: 8.638; 14.07; 10.735; 90; 111.82; 90;  

COD ID: 8101267
CIF file Formula: - C19 H18 Cl N O4 S -
Comments: Duque, Julio; Pomés, Ramón; Suárez Margarita; Ochoa, Estael; Verdecia, Yamila; Punte, Graciela; Echevarría, Gustavo Crystal structure of 2-carbonylethoxy-5-carbonylmethoxy-4-(2-chloro- phenyl)-6-methyl-4,7-dihydrothiene-[2,3-b]pyridine, C~19~H~18~NO~4~SCl Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 361-362
Space group: P 1 21/c 1
Cell volume: 1829.7
Cell parameters: 15.51; 9.213; 12.888; 90; 96.52; 90;  

COD ID: 8101268
CIF file Formula: - C4 H10 N2 O4 -
Comments: Marković, Zorica B.; Bogdanović, Goran A.; Spasojević-de Biré, Anne; Sabo, Tibor J.; Trifunovíc, Srecḱo R. Crystal structure of ammonium iminodiacetate, NH~4~C~4~H~6~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 363-364
Space group: P c c n
Cell volume: 688
Cell parameters: 7.782; 8.642; 10.23; 90; 90; 90;  

COD ID: 8101269
CIF file Formula: - C26 H37 N6 O10 P3 -
Comments: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of diphenylguanidinium dihydrogenphosphite‒phosphoric acid‒water (2/1/1), 2[(C~13~N~3~H~14~)(H~2~PO~3~)] · H~3~PO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 352-356
Space group: P -1
Cell volume: 1620.4
Cell parameters: 10.961; 12.204; 14.128; 76.4; 73.33; 64.5;  

COD ID: 8101270
CIF file Formula: - C14 H22 O3 S2 Si2 -
Comments: Zhang, S.-Z.; Sato, S.; Horn, E.; Furukawa, Naomichi Crystal structure of 1-oxa-6-thia-7,10-bis(trimethylsilyl)-11-sulfoxide- spiro[4.4.5]undeca-3,8-dien-2-one, C~14~H~22~O~3~S~2~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 359-360
Space group: P 1 21/a 1
Cell volume: 1875.3
Cell parameters: 12.267; 11.548; 13.242; 90; 91.13; 90;  

COD ID: 8101271
CIF file Formula: - C24 H34 N2 Ti -
Comments: Spannenberg, Anke; Zippel, Thorsten; Rosenthal, Uwe Crystal structure of bis(cyclopentadienyl)titanium-N,N-bis(cyclohexyl) diazabuta-1,3-diene, C~24~H~34~N~2~Ti Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 365-366
Space group: C m c 21
Cell volume: 2160.8
Cell parameters: 19; 14.383; 7.907; 90; 90; 90;  

COD ID: 8101272
CIF file Formula: - C42 H40 O6 Ti4 -
Comments: Spannenberg, Anke; Zippel, Thorsten; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of di(bis(cyclopentadienyl)titanocene) carbonate, C~42~H~40~O~6~Ti~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 367-368
Space group: P 1 21/n 1
Cell volume: 3841.6
Cell parameters: 19.522; 7.891; 25.1; 90; 96.52; 90;  

COD ID: 8101273
CIF file Formula: - C6 H13 Li3 O11 -
Comments: Schreuer, Jürgen; Haussühl, Siegfried The pseudo-orthorhomic crystal structure of monoclinic trilithium citrate tetrahydrate, Li~3~HOC(COO)(CH~2~COO)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 369-370
Space group: I 1 2/a 1
Cell volume: 4606
Cell parameters: 18.177; 12.304; 20.595; 90; 90.31; 90;  

COD ID: 8101274
CIF file Formula: - C5 H8 Li N O4 -
Comments: Schreuer, Jürgen Crystal structure of lithium (S)-2-pyrrolidone-5-carboxylate monohydrate, LiC~5~H~6~NO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 371-372
Space group: P 21 21 21
Cell volume: 671.3
Cell parameters: 5.275; 8.022; 15.865; 90; 90; 90;  

COD ID: 8101275
CIF file Formula: - C13 H22 N5 O14 Rb Zr -
Comments: Haussühl, Eiken Crystal structure of rubidium guanidinium zirconium bis(nitrilotriacetate) dihydrate, Rb(C(NH~2~)~3~)Zr(N(CH~2~COO)~3~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 373-374
Space group: P 1 21 1
Cell volume: 1086
Cell parameters: 9.956; 11.208; 10.615; 90; 113.53; 90;  

COD ID: 8101276
CIF file Formula: - C13 H32 N8 O15 Zr -
Comments: Haussühl, Eiken; Gramlich, Volker Redetermination of the crystal structure of bis(guanidinium) carbonato (ethylenediaminetetraacetato) zirconate tetrahydrate, (CN~3~H~6~)~2~ [Zr((CH~2~COO)~2~N(CH~2~)~2~N(CH~2~COO)~2~)CO~3~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 375-376
Space group: C 1 2/c 1
Cell volume: 2492.4
Cell parameters: 8.894; 16.667; 16.907; 90; 96.03; 90;  

COD ID: 8101277
CIF file Formula: - C29 H24 Mn N4 O5 -
Comments: Wang, Ze-Xin; Zhou, Xin-Hong; Yu, Wen-Tao; Fu, You-Jun Crystal structure of bis(phenanthroline-κ^2^N,N')propanedionato- κ^2^O,O'-manganese(II) ethanol solvate, C~27~H~18~N~4~O~4~Mn · CH~3~CH~2~OH Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 423-424
Space group: P -1
Cell volume: 1286.81
Cell parameters: 9.5971; 11.4837; 12.8316; 87.408; 83.313; 66.373;  

COD ID: 8101278
CIF file Formula: - C7 H8 Cd Hg N4 O2 S4 -
Comments: Zhou, Mei; Yu, Wen Tao; Xu, Dong; Guo, Shi Yi; Lu, Meng Kai; Yuan, Duo Rong Crystal structure of cadmium mercury tetrathiocyanate (glycol monomethyl ether), C~7~H~8~CdHgN~4~O~2~S~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 425-426
Space group: P c a 21
Cell volume: 1633.5
Cell parameters: 16.4319; 7.3794; 13.4711; 90; 90; 90;  

COD ID: 8101279
CIF file Formula: - C4 H12 N2 O10 S2 U -
Comments: Saßmannshausen, Markus; Lutz, Heinz Dieter; Zazhogin, Alexandre Crystal structure of bis(dimethylsulfoxide) dinitrato dioxo uranium(VI), UO~2~(NO~3~)~2~[(CH~3~)~2~SO]~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 427-428
Space group: C 1 2/c 1
Cell volume: 1443.6
Cell parameters: 17.781; 5.974; 15.361; 90; 117.78; 90;  

COD ID: 8101280
CIF file Formula: - C24 H20 -
Comments: Klinga, Martti; Rieger, Bernhard; Leskelä, Markku; Jany, Gerhard; Repo, Timo Crystal structure of 1-(9-fluorenyl)-2-(1-indenyl)ethane, C~24~H~20~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 421-422
Space group: P 1 21/n 1
Cell volume: 1715.6
Cell parameters: 9.623; 8.477; 21.064; 90; 93.17; 90;  

COD ID: 8101281
CIF file Formula: - C4 H12 Mn O8 -
Comments: Fleck, Michel; Tillmanns, Ekkehart; Bohaty, Ladislav Crystal structure of tetraaquamanganese succinate, Mn(H~2~O)~4~C~4~H~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 429-430
Space group: P 1 21/c 1
Cell volume: 871
Cell parameters: 7.513; 14.915; 7.891; 90; 99.94; 90;  

COD ID: 8101282
CIF file Formula: - C14 H16 N2 O3 S -
Comments: İngeç,Σebnem Kandil; Aydın, Abdullah; Soylu, Hüseyin; Arıcı , Cengiz; Çakír, Bilge; Şahin, M. Fethi Crystal structure of 1-[2(3H)-benzothiazolone-3-yl]propanoylmorpholine, C~14~H~16~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 431-432
Space group: P n a a
Cell volume: 2847.2
Cell parameters: 8.933; 11.391; 27.983; 90; 90; 90;  

COD ID: 8101283
CIF file Formula: - C8 H12 Br N O -
Comments: Wartchow, R.; Frackenpohl, J.; Hoffmann, H. M. R. Crystal structure of (1S,2R,4S)-2-bromomethyl-1-azabicyclo[2.2.2]- octan-5-one, C~8~H~12~BrNO Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 435-436
Space group: P 21 21 21
Cell volume: 872.3
Cell parameters: 7.002; 7.432; 16.762; 90; 90; 90;  

COD ID: 8101284
CIF file Formula: - C64 H60 O6 -
Comments: Bryan, Jeffrey C.; Haverlock, Tamara J.; Sachleben, Richard A. Crystal structure of biscalix[4]arene-crown-6, C~64~H~60~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 439-440
Space group: P -1
Cell volume: 1233.5
Cell parameters: 8.907; 12.002; 12.844; 92.246; 108.274; 107.044;  

COD ID: 8101285
CIF file Formula: - C18 H38 Co N8 O18 -
Comments: Horn, E.; Botello, A. F.; Salas, J. M.; Tiekink, E. R. T. Crystal structure of hexaaquocobalt(II) theophylline-7-acetate tetrahydrate, [Co(OH~2~)~6~][C~9~H~9~N~4~O~4~]~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 441-442
Space group: P -1
Cell volume: 749.5
Cell parameters: 8.141; 9.117; 11.893; 105.4; 95.25; 115.08;  

COD ID: 8101286
CIF file Formula: - C8 H9 Br O3 -
Comments: Crisp, G. T.; Turner, P. D.; Tiekink, E. R. T. Crystal structure of 4-bromo-2,6-bis(hydroxymethyl)phenol, C~8~H~9~BrO~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 443-444
Space group: P 1 21/c 1
Cell volume: 829.5
Cell parameters: 7.365; 14.479; 8.433; 90; 112.72; 90;  

COD ID: 8101287
CIF file Formula: - C23 H23 Cl N4 O3 -
Comments: İngeç Şebnem Kandil; Soylu, Hυseyin; Engin, Kendi; Doğruer, Deniz S.; Şahin, M. Fethi Crystal structure of 1-[2-[6-(4-methoxyphenyl)-3(2H)-pyridazinone- 2-yl]-acetyl]-4-(3-chlorophenyl)piperazine, C~23~H~23~ClN4O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 433-434
Space group: P -1
Cell volume: 1089.1
Cell parameters: 10.044; 10.955; 11.45; 69.161; 70.761; 72.9;  

COD ID: 8101288
CIF file Formula: - C18 H24 F8 N2 O2 -
Comments: Röschenthaler, Gerd-Volker; Przyborowski, Jan; Lork, Enno Crystal structure of 2,11-bis(isopropylimino)-5,5,6,6,7,7,8,8-octafluorododeca- 2,10-dien-4,9-dione, C~18~H~24~F~8~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 449-450
Space group: P -1
Cell volume: 531.2
Cell parameters: 6.382; 8.857; 10.061; 75.84; 81.49; 75.35;  

COD ID: 8101289
CIF file Formula: - C21 H15 N O2 -
Comments: Lex, Johann; Griesbeck, Axel G.; Kramer, Wolfgang Crystal structure of (10bSR,11RS)-10b-hydroxy-11-phenyl-10b,11-dihydro- isoindolo[2,1a]indol-6-one, C~21~H~15~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 451-452
Space group: P 1 21/n 1
Cell volume: 1594.5
Cell parameters: 11.496; 7.208; 19.394; 90; 97.16; 90;  

COD ID: 8101290
CIF file Formula: - C17 H20 N2 O3 -
Comments: Frackenpohl, J.; Röper, S.; Hoffmann, H. M. R.; Wartchow, R. Crystal structure of (1S,2R,5R,6R)-2-methoxy-6-(16-nitrophenylethynyl)- 1-azabicyclo[3.2.2]nonane, C~17~H~20~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 437-438
Space group: P 21 21 21
Cell volume: 1596.5
Cell parameters: 7.096; 11.671; 19.277; 90; 90; 90;  

COD ID: 8101291
CIF file Formula: - C46 H64 Cl4 Cu4 N4 O14 -
Comments: Turpeinen, Urho; Klinga, Martti; Mutikainen, Ilpo; Hämäläinen, Reijo Crystal structure of tetrakis[μ-(4-chlorobenzoato-O,O')-μ~3~- (2-dimethylaminoethanolato)copper(II)]) dimethanol, C~46~H~64~Cl~4~Cu~4~N~4~O~14~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 418-420
Space group: P -1
Cell volume: 2782.1
Cell parameters: 14.056; 14.704; 15.335; 106.27; 105.76; 102.24;  

COD ID: 8101292
CIF file Formula: - C22 H51 Ge N3 Si4 -
Comments: Schäfer, Helmut; Saak, Wolfgang Saak; Weidenbruch, Manfred Crystal structure of N-1-adamantylbis[bis(trimethylsilyl)amido]-germanimine, C~22~H~51~GeN~3~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 453-454
Space group: P -1
Cell volume: 1522.89
Cell parameters: 10.0862; 11.3809; 14.9594; 73.849; 82.902; 67.437;  

COD ID: 8101293
CIF file Formula: - C10 H20 N2 S4 Zn -
Comments: Tiekink, E. R. T. Redetermination of the crystal structure of dimeric bis(N,N- diethyldithiocarbamato)zinc, [Zn(S~2~CNEt~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 445-446
Space group: P 1 21/n 1
Cell volume: 1589.7
Cell parameters: 9.814; 10.667; 15.655; 90; 104.064; 90;  

COD ID: 8101294
CIF file Formula: - C20 H44 In2 O6 P2 S8 -
Comments: Pahari, D.; Jain, V. K.; Tiekink, E. R. T. Crystal structure of bis(O,O-diisopropylphosphorodithioato-κS, κS')-bis[μ-[2-(mercapto-κS)ethoxy-κO]ethanethiolato (2-)κS:κS]-diindium, [(iPrO)~2~PS~2~In(SCH~2~CH~2~OCH~2~CH~2~S) ~2~InS~2~P(OiPr)~2~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 447-448
Space group: P 1 21/c 1
Cell volume: 3748.9
Cell parameters: 8.962; 15.222; 27.536; 90; 93.59; 90;  

COD ID: 8101295
CIF file Formula: - C18 H15 Cl N2 O S -
Comments: Hanoun, J.-P.; Boyer, G.; Galy, J.-P. Crystal structure of 6-butyl-2-chlorothiazolo[5,4-a]acridin-11(6H)- one, C~18~H~15~ClN~2~OS Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 455-456
Space group: P b c n
Cell volume: 3162.2
Cell parameters: 8.36; 15.794; 23.949; 90; 90; 90;  

COD ID: 8101296
CIF file Formula: - C20 H58 N3 O2 Si6 Sm -
Comments: Rabe, Gerd W.; Yap, Glenn P. A. Crystal structure of samarium tris[bis(dimethylsilyl)amide]-bis (tetrahydrofuran), Sm[N(SiHMe~2~)~2~]~3~(THF)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 457-458
Space group: P 1 21/c 1
Cell volume: 3627.7
Cell parameters: 13.146; 16.377; 16.853; 90; 91.191; 90;  

COD ID: 8101297
CIF file Formula: - C9 H9 Br2 Cl O Te -
Comments: Schulz Lang, Ernesto; Burrow, Robert A.; Braga, Antonio Luiz; Dorneles, Luciano Crystal structure of (2E)-3-bromo-2-[bromo(chloro)phenyl-λ^4 ^-tellanyl]-2-propen-1-ol, BrCH=C(TeBrClPh)(CH~2~OH) Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 459-460
Space group: P b c a
Cell volume: 2543.2
Cell parameters: 11.4595; 8.4396; 26.2962; 90; 90; 90;  

COD ID: 8101299
CIF file Formula: - Ba2 Mn2 O9 Si2 -
Comments: Kaiser, Joachim W.; Jeitschko, Wolfgang Crystal structure of dibarium dimanganese disilicium nonaoxide Ba~2~Mn~2~Si~2~O~9~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 313-314
Space group: P b c a
Cell volume: 1682.9
Cell parameters: 8.568; 10.741; 18.287; 90; 90; 90;  

COD ID: 8101300
CIF file Formula: - Ga La O5 Sr2 -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of distrontium lanthanum gallium pentaoxide, Sr~2~LaGaO~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 317-317
Space group: I 4/m c m
Cell volume: 542.44
Cell parameters: 6.93387; 6.93387; 11.2823; 90; 90; 90;  

COD ID: 8101301
CIF file Formula: - K6 Nb10.8 O30 -
Comments: Becker, Petra; Held, Peter Crystal structure of potassium niobate, K~6~Nb~10.80~O~30~, a partially filled tetragonal tungsten bronze-type structure Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 319-320
Space group: P 4/m b m
Cell volume: 624.46
Cell parameters: 12.537; 12.537; 3.973; 90; 90; 90;  

COD ID: 8101302
CIF file Formula: - Ba8 Ge43 -
Comments: Carrillo-Cabrera, Wilder; Curda, Jan; Peters, Karl; Paschen, Silke; Baenitz, Michael; Grin, Yuri; von Schnering, Hans Georg Crystal structure of the defect clathrate-I, Ba~8~Ge~43~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 321-322
Space group: P m -3 n
Cell volume: 1210.2
Cell parameters: 10.6566; 10.6566; 10.6566; 90; 90; 90;  

COD ID: 8101303
CIF file Formula: - C Ca3.2 N4 Sr0.8 -
Comments: Höhn, Peter; Niewa, Rainer; Kniep, Rüdiger Crystal structure of tetra(calcium/strontium) cyanamide dinitride, Ca~4‒x~Sr~x~[CN~2~]N~2~ (x = 0.80) Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 323-326
Space group: P n m a
Cell volume: 592.41
Cell parameters: 11.677; 3.647; 13.911; 90; 90; 90;  

COD ID: 8101304
CIF file Formula: - Se1.9 Sm -
Comments: Dashjav, E.; Doert, Th.; Böttcher, P.; Mattausch, Hj.; Oeckler, O. Crystal structure of samarium selenide, SmSe~1.90~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 337-338
Space group: P 42/n :2
Cell volume: 1389.7
Cell parameters: 9.143; 9.143; 16.624; 90; 90; 90;  

COD ID: 8101305
CIF file Formula: - Ba2 Ca N4 W -
Comments: Höhn, Peter; Kniep, Rüdiger Crystal structure of dibarium calcium [tetranitridotungstate(VI)], Ba~2~Ca[WN~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 331-332
Space group: F d d d :2
Cell volume: 2339
Cell parameters: 10.873; 11.993; 17.937; 90; 90; 90;  

COD ID: 8101306
CIF file Formula: - Mo N4 Sr3 -
Comments: Höhn, Peter; Kniep, Rüdiger Crystal structure of tetra(calcium/strontium) cyanamide dinitride, Ca~4‒x~Sr~x~[CN~2~]N~2~ (x = 0.80) Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 323-326
Space group: C 1 2/c 1
Cell volume: 1795.3
Cell parameters: 17.793; 10.295; 9.891; 90; 97.75; 90;  

COD ID: 8101307
CIF file Formula: - Ba3 N4 W -
Comments: Höhn, Peter; Kniep, Rüdiger Crystal structure of the high temperature phase of tribarium [tetranitridotungstate(VI)], HT-Ba~3~[WN~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 329-330
Space group: P 3 1 c
Cell volume: 3081.5
Cell parameters: 18.473; 18.473; 10.427; 90; 90; 120;  

COD ID: 8101308
CIF file Formula: - Ca5 N4 O2 W -
Comments: Höhn, Peter; Kniep, Rüdiger Crystal structure of pentacalcium [tetranitridotungstate(VI)] dioxide, Ca~5~[WN~4~]O~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 333-334
Space group: P 1 21/m 1
Cell volume: 355.62
Cell parameters: 6.153; 6.795; 8.506; 90; 90.39; 90;  

COD ID: 8101309
CIF file Formula: - Ba3 Mo N4 -
Comments: Höhn, Peter; Kniep, Rüdiger Crystal structure of the high temperature phase of tribarium [tetranitridomolybdate(VI)], HT-Ba~3~[MoN~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 327-328
Space group: P 3 1 c
Cell volume: 3063.2
Cell parameters: 18.441; 18.441; 10.401; 90; 90; 120;  

COD ID: 8101310
CIF file Formula: - B H4 N O8 P2 Zn -
Comments: Kniep, Rüdiger; Schäfer, Gerd; Borrmann, Horst Crystal structure of ammonium [monozinco-monoboro-diphosphate], NH~4~ [ZnBP~2~O~8~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 335-336
Space group: C 1 2/c 1
Cell volume: 1411.2
Cell parameters: 12.848; 12.896; 8.5187; 90; 91.024; 90;  

COD ID: 8101311
CIF file Formula: - Bi2 O9 Se3 -
Comments: Rademacher, O.; Göbel, H.; Oppermann, H. Crystal structure of bismuth selenite, Bi~2~(SeO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 339-340
Space group: P 1 21/n 1
Cell volume: 854.08
Cell parameters: 13.4912; 4.675; 14.9614; 90; 115.164; 90;  

COD ID: 8101312
CIF file Formula: - Al3 O27 P9 -
Comments: Fratzky, Dietmar; Scheneider, Matthias; Meisel, Manfred Crystal structure of aluminium cyclononaphosphate, Al~3~P~9~O~27~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 341-342
Space group: P -3 c 1
Cell volume: 951.8
Cell parameters: 10.935; 10.935; 9.191; 90; 90; 120;  

COD ID: 8101313
CIF file Formula: - Cs4 Se4 Si -
Comments: Schlirf, Jens; Deiseroth, Hans Jörg; Nilges, Tom Crystal structure of cesium ortho-selenosilicate, Cs~4~SiSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 343-344
Space group: P -4 3 n
Cell volume: 2831.3
Cell parameters: 14.147; 14.147; 14.147; 90; 90; 90;  

COD ID: 8101314
CIF file Formula: - Br O12 P3 Sr5 -
Comments: Alberius-Henning, Peter; Mattsson, Charlotte; Lidin,Sven Crystal structure of pentastrontium tris(phosphate) bromide, Sr~5~ (PO~4~)~3~Br and of pentabarium tris(phosphate) bromide Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 345-346
Space group: P 63/m
Cell volume: 621.4
Cell parameters: 9.972; 9.972; 7.214; 90; 90; 120;  

COD ID: 8101315
CIF file Formula: - Ba5 Br O12 P3 -
Comments: Alberius-Henning, Peter; Mattson, Charlotte; Lidin, Sven Crystal structure of pentastrontium tris(phosphate) bromide, Sr~5~(PO~4~)~3~Br and of pentabarium tris(phosphate) bromide Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 345-346
Space group: P 63/m
Cell volume: 710.7
Cell parameters: 10.342; 10.342; 7.673; 90; 90; 120;  

COD ID: 8101316
CIF file Formula: - K4 Sn2 Te6 -
Comments: Evenson, IV, Carl R.; Dorhout, Peter K. Crystal structure of tetrapotassium hexatellurodistannate, K~4~Sn~2~Te~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 318-318
Space group: C m c a
Cell volume: 1728.48
Cell parameters: 23.1511; 8.6277; 8.6536; 90; 90; 90;  

COD ID: 8101317
CIF file Formula: - Br7 Ga Se -
Comments: Schulz Lang, Ernesto; Burrow, Robert Alan; Diniz, Juraci Crystal structure of tribromoselenium(IV) tetrabromogallate(III), [SeBr~3~][GaBr~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 351-351
Space group: P 1 c 1
Cell volume: 606.5
Cell parameters: 6.594; 6.547; 14.316; 90; 101.1; 90;  

COD ID: 8101318
CIF file Formula: - As6 K10 Sn2 -
Comments: Eisenmann, Brigitte; Rössler, Ute Crystal structure of decapotassium hexaarsenidodistannate(IV), K~10~[Sn~2~As~6~] Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 347-348
Space group: P 1 21/n 1
Cell volume: 1162.6
Cell parameters: 15.1959; 8.2988; 9.219; 90; 90; 90;  

COD ID: 8101319
CIF file Formula: - Ba4 Bi3 K O -
Comments: Eisenmann, Brigitte; Rössler, Ute Crystal structure of potassium tetrabarium tribismutide oxide, KBa~4~Bi~3~O Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 349-350
Space group: I 4/m c m
Cell volume: 1340.1
Cell parameters: 8.9675; 8.9675; 16.664; 90; 90; 90;  

COD ID: 8101320
CIF file Formula: - H4 Hg3 I2 O12 -
Comments: Mormann, Thomas J.; Jeitschko, Wolfgang Crystal structure of trimercury(II) dihydrogenhexaoxoiodate(VII), Hg~3~(H~2~IO~6~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(3) (2000) 315-316
Space group: P 1 21/c 1
Cell volume: 975.29
Cell parameters: 8.5429; 12.2051; 9.3549; 90; 90.884; 90;  

COD ID: 8101321
CIF file Formula: - C6 H4 N2 O6 -
Comments: Kolev, Tsonko; Berkei, Michael; Hirsch, Claudia; Preut, Hans; Bleckmann, Paul; Radomirska, Valentina Crystal structure of 4,6-dinitroresorcinol, C~6~H~4~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 483-484
Space group: P 1 21/c 1
Cell volume: 741.1
Cell parameters: 11.709; 5.03; 12.587; 90; 91.27; 90;  

COD ID: 8101322
CIF file Formula: - C16 H14 N2 S3 -
Comments: Tarafder, M. T. H.; Saravanan, N.; Crouse, K. A.; Yamin, Bohari M.; Raj, S. Shanmuga Sundara; Razak, I. A.; Fun, Hoong-Kun Crystal structure of 2,5-di-S-benzyl(1-thia-3,4-diazacyclopenta-2, 5-diene), C~16~H~14~N~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 485-486
Space group: P b c a
Cell volume: 3264.69
Cell parameters: 8.7643; 10.3305; 36.0581; 90; 90; 90;  

COD ID: 8101323
CIF file Formula: - C15 H12 N2 S2 -
Comments: Tarafder, M. T. H.; Azahari, K.; Crouse, K. A.; Yamin, B. M.; Sundara Raj, S. Shanmuga; Ibrahim, A. R.; Fun, Hoong-Kun Crystal structure of 2-S-benzyl-5-phenyl-1-(1-thia-3,4-diazacyclopenta- 2,4-diene), C~15~H~12~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 487-488
Space group: P 1 21/n 1
Cell volume: 1350.2
Cell parameters: 5.6723; 30.5425; 7.9336; 90; 100.782; 90;  

COD ID: 8101324
CIF file Formula: - C18 H12 S3 -
Comments: Choi, Moon-Gun; Chang, Hong-Young; Guzei, Ilia A. Crystal structure of 1,3,5-tris(thien-2-yl)benzene, C~18~H~12~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 491-492
Space group: P b c n
Cell volume: 1523.3
Cell parameters: 16.0515; 11.5227; 8.2362; 90; 90; 90;  

COD ID: 8101325
CIF file Formula: - C52 H64 O12 S4 -
Comments: Thuéry, Pierre; Nierlich, Martine; Hall, Annegret K.; Harrowfield, Jack M.; Asfari, Zouhair; Vicens, Jacques Crystal structure of tetra[(methoxycarbonyl)methoxy]-p-tert-butylthiacalix [4]arene, C~52~H~64~O~12~S~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 493-495
Space group: P -1
Cell volume: 2718.98
Cell parameters: 11.9539; 14.0875; 18.2336; 77.005; 85.833; 65.372;  

COD ID: 8101326
CIF file Formula: - C10 H20 O4 -
Comments: Wattenbach, Carsten; Sippel, Heike; Müller, Ulrich; Frauenrath, Herbert Crystal structure of (2S*,4R*,5R*)-2-tert-butyl-5-hydroxy-4-methoxy- 5-methyl-1,3-dioxane, C~10~H~20~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 503-504
Space group: P 21 21 21
Cell volume: 1110.9
Cell parameters: 5.822; 6.375; 29.932; 90; 90; 90;  

COD ID: 8101327
CIF file Formula: - C10 H20 O4 -
Comments: Wattenbach, Carsten; Sippel, Heike; Müller, Ulrich; Frauenrath, Herbert Crystal structure of (2R*,4R*,5R*)-2-tert-butyl-5-hydroxy-4-methoxy- 5-methyl-1,3-dioxane, C~10~H~20~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 505-506
Space group: P 21 21 21
Cell volume: 1199.2
Cell parameters: 9.804; 9.898; 12.358; 90; 90; 90;  

COD ID: 8101328
CIF file Formula: - C16 H21 Cl O5 -
Comments: Wattenbach, Carsten; Sippel, Heike; Müller, Ulrich; Frauenrath, Herbert Crystal structure of (2S,4S,5S)-3-chlorobenzoic acid 2-tert-butyl- 5-hydroxy-5-methyl-1,3-dioxan-4-yl ester, C~16~H~21~ClO~5~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 507-508
Space group: P 1 21 1
Cell volume: 1672.5
Cell parameters: 5.986; 24.551; 11.574; 90; 100.5; 90;  

COD ID: 8101329
CIF file Formula: - C19 H30 O6 -
Comments: Wattenbach, Carsten; Sippel, Heike; Müller, Ulrich; Frauenrath, Herbert Crystal structure of (1'S)-camphanic acid (2S,4S)-2-tert-butyl-4-methyl- 1,3-dioxolan-4-ylmethyl ester, C~19~H~30~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 509-510
Space group: P 1 21 1
Cell volume: 968.9
Cell parameters: 6.241; 10.588; 14.697; 90; 93.95; 90;  

COD ID: 8101330
CIF file Formula: - C19 H30 O6 -
Comments: Wattenbach, Carsten; Rabe, Susanne; Müller, Ulrich; Frauenrath, Herbert Crystal structure of (1'S)-camphanic acid (2S,4S)- and (2R,4S)-2-tert- butyl-4-methyl-1,3-dioxolan-4-ylmethyl ester mixed crystal, C~19~H~30~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 511-512
Space group: P 1 21 1
Cell volume: 945.4
Cell parameters: 6.319; 10.43; 14.389; 90; 94.5; 90;  

COD ID: 8101331
CIF file Formula: - C31 H36 Cl Mn N5 O9 -
Comments: Zhou, Xin-Hong; Yu, Wen-Tao; Wang, Ze-Xin; Fu, You-Jun Crystal structure of bis(5,5'-dimethyl-2,2'-dipyridyl)-(p-aminobenzoato)- aquamanganese(II) perchlorate dihydrate, [(C~12~H~12~N~2~)~2~(NH~2~C~6~H~4~COO) (H~2~O)Mn]ClO~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 496-498
Space group: P -1
Cell volume: 1724.6
Cell parameters: 9.5173; 12.0593; 15.752; 79.322; 79.55; 79.152;  

COD ID: 8101332
CIF file Formula: - C4 H16 Cd Cl2 N8 S4 -
Comments: Jiang, Xue Ning; Yu, Wen Tao; Yuan, Duo Rong; Xu, Dong; Lv, Meng Kai; Wang, Xin Qiang; Guo, Shi Yi; Jiang, Min Hua Redetermination of the crystal structure of dichlorotetrakisthioureacadmium, C~4~H~16~CdCl~2~N~8~S~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 499-500
Space group: P 42/n
Cell volume: 1765.9
Cell parameters: 13.8035; 13.8035; 9.2678; 90; 90; 90;  

COD ID: 8101333
CIF file Formula: - C13 H20 O6 -
Comments: Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael Crystal structure of (3aR,4'R,7R,7aS)-tetrahydro-7-hydroxy-2,2,2', 2'-tetramethylspiro[1,3-benzodioxole-5(4H),4'-[1,3]dioxolan]-5'-one, C~13~H~20~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 513-514
Space group: P 21 21 21
Cell volume: 1388.4
Cell parameters: 6.1338; 13.6642; 16.565; 90; 90; 90;  

COD ID: 8101334
CIF file Formula: - C14 H20 Cr N7 O12 -
Comments: Hueso-Ureña, Francisco; Moreno-Carretero, Miguel N.; Peñas-Chamorro, Antonio L.; Debaerdemaeker, Tony; Esteve, Vicente; Amigó, José M. Crystal structure of mer-triaqua-[6-amino-5-formyl-1,3-dimethyluracilate benzoylhydrazone-N,N',O] chromium(II) nitrate, C~14~H~20~CrN~7~O~12~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 519-520
Space group: P -1
Cell volume: 1044.3
Cell parameters: 7.0003; 11.863; 13.031; 104.69; 93.526; 90.837;  

COD ID: 8101335
CIF file Formula: - C19 H15 Cl Cu N2 O4 -
Comments: Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard Crystal structure of aquachloro(salicylato)(1,10-phenanthroline)-copper (II), C~19~H~15~ClCuN~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 521-522
Space group: P 1 21/n 1
Cell volume: 1762
Cell parameters: 8.187; 21.053; 10.673; 90; 106.66; 90;  

COD ID: 8101336
CIF file Formula: - C12 H14 Mn N2 O7 S -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Kong, Zu-Ping Crystal structure of triaqua-(1,10-phenanthroline-N,N')sulfatomanganese (II), Mn(C~12~H~8~N~2~)(H~2~O)~3~SO~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 531-532
Space group: P 21 21 21
Cell volume: 1514.1
Cell parameters: 8.081; 9.689; 19.338; 90; 90; 90;  

COD ID: 8101337
CIF file Formula: - C28 H42 Cu2 N4 O16 -
Comments: Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li Crystal structure of diaqua-di-μ-hydroxo-bis-(1,10-phenanthroline- N,N')- dicopper(II) succinate octahydrate, [Cu~2~(C~12~H~8~N~2~)~2~ (H~2~O)~2~(OH)~2~](C~4~H~4~O~4~) · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 533-534
Space group: P -1
Cell volume: 855.18
Cell parameters: 8.151; 9.52; 11.845; 96.7; 104.45; 102.38;  

COD ID: 8101338
CIF file Formula: - C5 H6 O4 Zn -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Zhang, Hong-Liang Crystal structure of zinc glutarate, Zn(C~5~H~6~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 535-536
Space group: P 1 2/c 1
Cell volume: 618.3
Cell parameters: 13.933; 4.782; 9.281; 90; 90.62; 90;  

COD ID: 8101339
CIF file Formula: - C5 H15 Br K N O4 -
Comments: Andrade, L. C. R.; Costa, M. M. R.; Pinto, Filipa; Paixão, J. A.; Almeida, A.; Chaves, M. R.; Klöpperpieper, A. Crystal structure of betaine potassium bromide dihydrate, C~5~H~11~NO~2~ · KBr · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 537-538
Space group: P b c m
Cell volume: 1078.61
Cell parameters: 5.717; 25.181; 7.4923; 90; 90; 90;  

COD ID: 8101340
CIF file Formula: - C62 H60 N2 P2 -
Comments: Neuman, Alain; Leroux, Yves; El Manouni, Driss; Prangé, Thierry Crystal structure of 9-benzoyl-5-methoxy-7-phenyl-7-phthalimido-2, 2,3,3-tetramethyl-1,4,6-trioxa-5-phospha(V)spiro[4.4]non-8-en, C~62~H~60~N~2~O~14~P~2~ and of dimethyl 3-(4,4,4',4',5,5,5',5'-octamethyl-1,1',3,3'-tetraoxa-2-phospha(V)-spiro[4.4] nonanyl)-2(N,N-dimethyl)succinate), C~20~H~38~NO~8~P, two tetraoxaspiro-phosphorane(V) intermediates Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 539-543
Space group: P 1 21/a 1
Cell volume: 5633.5
Cell parameters: 15.944; 26.895; 13.359; 90; 100.45; 90;  

COD ID: 8101341
CIF file Formula: - C20 H38 N O8 P -
Comments: Neuman, Alain; Leroux, Yves; El Manouni, Driss; Prangé, Thierry Crystal structure of 9-benzoyl-5-methoxy-7-phenyl-7-phthalimido-2, 2,3,3-tetramethyl-1,4,6-trioxa-5-phospha(V)spiro[4.4]non-8-en, C~62~H~60~N~2~O~14~P~2~ and of dimethyl 3-(4,4,4',4',5,5,5',5'-octamethyl-1,1',3,3'-tetraoxa- 2-phospha(V)-spiro[4.4]nonanyl)-2(N,N-dimethyl)succinate), C~20~H~38~NO~8~P, two tetraoxaspiro-phosphorane(V) intermediates Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 539-543
Space group: P 1 21/n 1
Cell volume: 2494.7
Cell parameters: 15.915; 15.829; 9.955; 90; 95.86; 90;  

COD ID: 8101342
CIF file Formula: - C92 H120 O20 -
Comments: Leverd, Pascal C.; Huc, Vincent; Palacin, Serge; Nierlich, Martine Crystal structure of octa(p-hydroxy)octakis(propyloxy)calix[8]arene– acetone (1/4), C~80~H~96~O~16~ · 4CH~3~COCH~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 549-552
Space group: P -1
Cell volume: 4380.8
Cell parameters: 16.162; 16.234; 18.301; 75.82; 79.79; 71.16;  

COD ID: 8101343
CIF file Formula: - C22 H24 O3 -
Comments: Avery, T. D.; Fallon, G. D.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of tert-butyl 2-(2-oxo-2-phenylethyl)-3-phenyl-cyclopropane carboxylate, C~22~H~24~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 544-546
Space group: P -1
Cell volume: 1846.5
Cell parameters: 6.0591; 15.2931; 20.501; 98.598; 97.471; 96.224;  

COD ID: 8101344
CIF file Formula: - C14 H14 N2 O4 S -
Comments: Heynderickx, Arnault; Lokshin, Vladimir; Samat, André; Guglielmetti, Robert; Pèpe, Gérard Crystal structure of 2-(4-nitro-2-ethylsulfonylbenzyl)pyridine, C~14~H~14~N~2~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 553-554
Space group: P 1 21/n 1
Cell volume: 1397.2
Cell parameters: 5.13; 18.879; 14.454; 90; 93.5; 90;  

COD ID: 8101345
CIF file Formula: - C21 H18.78 F3 O4.39 S2 Se0.5 -
Comments: Horn, E.; Zhang, S.-Z.; Nakahodo, T.; Sato, Soichi; Furukawa, Naomichi Crystal structure of S-[4-(2,6-dimethylphenylselenide)-3,5-dimethyl- phenyl]-dibenzothiophenium bis(triflate) hydrate, [C~20~H~16~SSe~0.5~] ~2~ · (CF~3~O~3~S)~2~ · 2.78H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 555-556
Space group: C 1 2/c 1
Cell volume: 4577
Cell parameters: 21.993; 13.639; 16.042; 90; 107.95; 90;  

COD ID: 8101346
CIF file Formula: - C19 H18 I N O -
Comments: Kakou-Yao, R.; Uncuta, C.; Aycard, J.P. Crystal structure of N-(4-methyl-6-phenyl-2H-pyran-2-ylidene)-N-methyl benzenaminium iodide, C~19~H~18~INO Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 563-564
Space group: P b c a
Cell volume: 3495.76
Cell parameters: 8.6733; 16.936; 23.7983; 90; 90; 90;  

COD ID: 8101347
CIF file Formula: - C36 H108 N6 O3 Si12 Yb3 -
Comments: Rabe, Gerd W.; Rheingold, A. L.; Incarvito, C. D. Crystal structure of ytterbium-bis[bis(μ-dimethylsilylamido) ytterbium-dimethylsilylamide(tetrahydrofuran)]‒tetrahydrofuran (1/1), C~32~H~100~N~6~O~2~Si~12~Yb~3~ · C~4~H~8~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 560-562
Space group: P 1 21/c 1
Cell volume: 7027.9
Cell parameters: 11.4205; 28.422; 21.796; 90; 96.6; 90;  

COD ID: 8101348
CIF file Formula: - C25 H34 Cl N3 O7 Zn -
Comments: Kaizer, József; Kupán, Ádám; Pap, József; Speier, Gábor; Réglier, Marius; Michel, Giorgi Crystal structure of [3,3'-iminobis(N,N-dimethylpropylamine)] (flavonolato) zinc(II) perchlorate, [Zn(fla)(idpaH)]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 571-572
Space group: P -1
Cell volume: 1352.8
Cell parameters: 9.1974; 11.7178; 12.8801; 95.278; 90.593; 101.721;  

COD ID: 8101349
CIF file Formula: - C25 H21 Cl3 I N O -
Comments: Kakou-Yao, R.; Uncuta, C.; Aycard, J.P. Crystal structure of N-(4,6-diphenyl-2H-pyran-2-ylidene)-N-methyl benzenaminium iodide‒chloroform, C~24~H~20~INO · CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 565-566
Space group: C 1 2/c 1
Cell volume: 5134.35
Cell parameters: 34.555; 7.125; 24.33; 90; 121; 90;  

COD ID: 8101350
CIF file Formula: - C14 H14 Cu N2 O6 -
Comments: Krupicka, Erik; Grünert, Anke; Lentz, Axel Crystal structure of polymeric diaquabis(pyridine)-μ~2~-squarato (1,3)copper(II), [Cu(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 573-574
Space group: P b c a
Cell volume: 1502.1
Cell parameters: 7.8307; 12.39; 15.4824; 90; 90; 90;  

COD ID: 8101351
CIF file Formula: - C12 H20 S6 -
Comments: Mahjoub, Ahmed; Zantour, Hédi Crystal structure of 1,3,5,7-tetraethyl-2,4,6,8,9,10-hexathiaadamantane, C~4~S~6~(C~2~H~5~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 577-578
Space group: I 41/a :2
Cell volume: 1636.5
Cell parameters: 8.895; 8.895; 20.683; 90; 90; 90;  

COD ID: 8101352
CIF file Formula: - C15 H17 N3 O2 -
Comments: Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of N,N'-diphenylguanidinium acetate, C~13~H~14~N~3~ ^+^C~2~H~3~O~2~^‒^ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 579-580
Space group: P 1 21/a 1
Cell volume: 1486.9
Cell parameters: 11.886; 10.672; 12.198; 90; 106.06; 90;  

COD ID: 8101353
CIF file Formula: - C6 H11 N7 O4 -
Comments: Poje, Nevenka; Poje, Mirko; Vicković, Ivan Crystal structure of guanidinium urate monohydrate, C~5~H~3~N~4~O~3~ (CH~6~N~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 583-584
Space group: P -1
Cell volume: 494.63
Cell parameters: 6.872; 7.975; 10.477; 70.46; 84.9; 66.26;  

COD ID: 8101354
CIF file Formula: - C12 H19 B10 N O2 -
Comments: Rendina, L. M.; Todd, J. A.; Tiekink, E. R. T. Crystal structure of 1-(phthalimidoethyl)-1,2-dicarba-closo-dodecaborane, C~12~H~19~B~10~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 547-548
Space group: P 1 21/c 1
Cell volume: 1696
Cell parameters: 7.155; 17.35; 13.902; 90; 100.54; 90;  

COD ID: 8101355
CIF file Formula: - C5 H14 Cl N O7 -
Comments: Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of betainium perchlorate hydrate, [(CH~3~)~3~NCH~2~COOH] ClO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 581-582
Space group: P 1 21/c 1
Cell volume: 1039.6
Cell parameters: 9.867; 9.246; 12.2; 90; 110.93; 90;  

COD ID: 8101356
CIF file Formula: - C21 H29 N O -
Comments: Kaltia, Seppo; Matikainen, Jorma; Hase, Tapio; Mutikainen, Ilpo Crystal structure of 5-(1-pentyl)-2,3,3aα,4,5,7aα-hexahydroindene- 4α-carboxanilide, C~21~H~29~NO Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 585-586
Space group: P b c a
Cell volume: 3764.2
Cell parameters: 16.775; 9.539; 23.524; 90; 90; 90;  

COD ID: 8101357
CIF file Formula: - C34 H48 F6 O7 S4 Si4 -
Comments: Horn, E.; Zhang, S.-Z.; Furukawa, N. Crystal structure of S,S'-4,4'-diphenyl ether 2,5-bis(trimethylsilyl) thiophenium bis(triflate), C~32~H~48~OS~2~Si~4~(CF~3~SO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 557-559
Space group: P -1
Cell volume: 2345.5
Cell parameters: 15.703; 16.65; 10.085; 90.4; 104.29; 112.5;  

COD ID: 8101358
CIF file Formula: - C15 H24 O8 -
Comments: Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael Crystal structure of (1R,2R,4S,6R,8S)-2',2'-dimethoxy-8-hydroxyspiro [3,5,10-trioxa-tricyclo[6.2.1.0^2,6^]undecan-4,1'-cyclohexan]-9-one monohydrate, C~15~H~24~O~8~ and of (1R,2R,4R,6R,8S)-2',2'-dimethoxy- 8-hydroxyspiro[3,5,10-trioxa- tricyclo[6.2.1.0^2,6^]undecan-4,1'-cyclohexan]- 9-one, C~15~H~22~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 515-518
Space group: P 1 21 1
Cell volume: 809.1
Cell parameters: 6.5806; 7.3726; 16.681; 90; 91.102; 90;  

COD ID: 8101359
CIF file Formula: - C15 H22 O7 -
Comments: Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael Crystal structure of (1R,2R,4S,6R,8S)-2',2'-dimethoxy-8-hydroxyspiro [3,5,10-trioxa-tricyclo[6.2.1.0^2,6^]undecan-4,1'-cyclohexan]-9-one monohydrate, C~15~H~24~O~8~ and of (1R,2R,4R,6R,8S)-2',2'-dimethoxy- 8-hydroxyspiro[3,5,10-trioxa- tricyclo[6.2.1.0^2,6^]undecan-4,1'-cyclohexan]- 9-one, C~15~H~22~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 515-518
Space group: P 1 21 1
Cell volume: 1486.69
Cell parameters: 12.2868; 8.2168; 14.8921; 90; 98.571; 90;  

COD ID: 8101360
CIF file Formula: - C16 H8 Cl6 F6 N2 Nb2 O2 -
Comments: Stumpf, Klaus; Blachnik, Roger; Reuter, Hans; Kastner, Guido Crystal structure of tetrakis(trichloro(3-trifluoromethylbenzonitrile)- μ-oxoniobium(V)), [NbOCl~3~{(m-CF~3~)C~6~H~4~CN}]~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 587-588
Space group: P -1
Cell volume: 1357.5
Cell parameters: 9.2255; 10.734; 15.0751; 77.972; 72.634; 74.154;  

COD ID: 8101361
CIF file Formula: - C18 H15 Cl5 Nb P S -
Comments: Stumpf, Klaus; Blachnik, Roger; Roth, Georg; Kastner, Guido Crystal structure of pentachloro(triphenylphosphinesulfide)niobium (V), NbCl~5~(Ph~3~PS) Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 589-590
Space group: P -1
Cell volume: 1079
Cell parameters: 9.944; 10.179; 11.893; 88.9; 70.25; 72.96;  

COD ID: 8101362
CIF file Formula: - C48 H83 O19.5 P3 Ti4 -
Comments: Mehring, Michael; Schürmann, Markus; Mutin, P. Hubert; Viouxé, Andre Crystal structure of (μ-oxo)-tris(μ-isopropoxy)-pentakis (isopropoxy)-tris(phenylphosphonato)-tetrahydrofuran-tetratitanium tetrahydrofuran solvate, [Ti~4~(μ~3~-O)(μ-O^i^Pr)~3~(O ^i^Pr)~5~(PhPO~3~)~3~(THF)] · 1/2 THF Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 591-594
Space group: P -1
Cell volume: 3142.8
Cell parameters: 12.483; 13.865; 20.597; 90.355; 105.389; 112.868;  

COD ID: 8101363
CIF file Formula: - C10 H16 B N O -
Comments: Peters, Karl; Peters, Eva-Maria; Drinkuth, Stefan; Groetsch, Stefan; Christl, Manfred Crystal structure of (1α,5β,8β,8aβ)-1-methyl- 1,2,3,5,8,8a-hexahydro-5,8- epoxychinolin(N-B)boran, C~9~H~10~NO(CH~3~) (BH~3~) Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 600-600
Space group: P 1 21/c 1
Cell volume: 996.6
Cell parameters: 7.764; 17.758; 7.869; 90; 113.28; 90;  

COD ID: 8101364
CIF file Formula: - C12 H12 N2 O4 -
Comments: Peters, Karl; Peters, Eva-Maria; Cohrs, Carsten; Reuchlein, Horst; Christl, Manfred Crystal structure of 6,7-dihydro-5,7-methano-5H-cyclopenta[d]pyridazin- 1,4-dicarboxylic acid dimethyl ester, C~12~H~12~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 601-602
Space group: P n m a
Cell volume: 1160.9
Cell parameters: 21.491; 6.89; 7.8399; 90; 90; 90;  

COD ID: 8101365
CIF file Formula: - C2 H7 F2.5 N O0.5 Ti0.5 -
Comments: Dadachov, S. Mike; Tang, Liqiu; Zou, Xiaodong Crystal structure of dipiperazine decafluorodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 605-606
Space group: P 1 21/n 1
Cell volume: 891.9
Cell parameters: 8.655; 11.269; 9.224; 90; 97.533; 90;  

COD ID: 8101366
CIF file Formula: - C29 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-acetoxy-9-hydroxy-6-(4- methoxybenzyl)-3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo [6.3.1.0^1.5^]dodecan-4-one, C~29~H~36~N~2~O~7~S Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 597-599
Space group: P 1 21 1
Cell volume: 2895.9
Cell parameters: 9.3672; 31.897; 10.105; 90; 106.43; 90;  

COD ID: 8101367
CIF file Formula: - C34 H76 Cl2 Ir2 P4 -
Comments: Hofmann, Peter; Meier, Claudia; Maier, Alfons; Steck, Oliver; Sporys, Volker; Rominger, Frank Crystal structure of di-μ~2~-chlorobis[bis(di-tert-butylphosphino)- methane]diiridium, C~34~H~76~Cl~2~Ir~2~P~4~ and of di-μ~2~-iodobis [bis(di-tert-butylphosphino)methane]diiridium, C~34~H~76~I~2~Ir~2~P~4~, two halide-bridged iridium dimers Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 609-614
Space group: P 1 21/c 1
Cell volume: 4303.55
Cell parameters: 16.8061; 13.0107; 21.4; 90; 113.118; 90;  

COD ID: 8101368
CIF file Formula: - C34 H76 I2 Ir2 P4 -
Comments: Hofmann, Peter; Meier, Claudia; Maier, Alfons; Steck, Oliver; Sporys, Volker; Rominger, Frank Crystal structure of di-μ~2~-chlorobis[bis(di-tert-butylphosphino)- methane]diiridium, C~34~H~76~Cl~2~Ir~2~P~4~ and of di-μ~2~-iodobis [bis(di-tert-butylphosphino)methane]diiridium, C~34~H~76~I~2~Ir~2~P~4~, two halide-bridged iridium dimers Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 609-614
Space group: P 1 21/n 1
Cell volume: 8768.1
Cell parameters: 23.8048; 15.952; 24.1559; 90; 107.084; 90;  

COD ID: 8101369
CIF file Formula: - C17 H21 N O3 -
Comments: Dinesh, C. U.; Reißig, H.-U.; Rademacher, O. Crystal structure of methyl 4aR*,4bR*,8aS*,9R*-1-cyano-4b-hydroxy- 2,4a,4b,5,6,7,8,8a,9,10-decahydrophenanthrene-9-carboxylate, C~17~H~21~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 615-616
Space group: P 1 21/c 1
Cell volume: 1504.1
Cell parameters: 10.084; 13.767; 11.783; 90; 113.15; 90;  

COD ID: 8101370
CIF file Formula: - C19 H16 Cl N2 O S -
Comments: Öztürk, S.; Aygün, M.; Öcal, N.; Yolaçan, Ç.; Fun, H.-K. Crystal structure of 3-(p-chlorophenyl)-5-methyl-2-(8-quinolinyl)- 4-thiazolidinone, C~19~H~16~ClN~2~OS Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 526-528
Space group: P c a 21
Cell volume: 3383.1
Cell parameters: 8.1248; 19.1264; 21.7702; 90; 90; 90;  

COD ID: 8101371
CIF file Formula: - C8 H16 Cd N12 S8 Zn -
Comments: Jiang, Xue Ning; Yu, Wen Tao; Xu, Dong; Yuan, Duo Rong; Lu, Meng Kai; Guo, Shi Yi; Meng, Fan Qing; Zhang, Guang Hui; Wang, Xin Qiang; Jiang, Min Hua Crystal structure of crystal structure of tetrakis(thiourea)cadmium tetrakis(thiocyanato)zincate, [Cd(NH~2~CSNH~2~)~4~][Zn(SCN)~4~] Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 501-502
Space group: I -4
Cell volume: 1270.1
Cell parameters: 17.2576; 17.2576; 4.2647; 90; 90; 90;  

COD ID: 8101372
CIF file Formula: - C72 H84 Cu2 N4 O12 -
Comments: Lemoine, Pascale; Mazurier, Alain; Billy, Isabelle; Nguyen-Huy, Dung; Viossat, Bernard Crystal structure of bis[(μ-O,O'-diisopropylsalicylato)(2,2'-bipyridyl) copper(II)]‒bis(diisopropylsalicylic acid), C~72~H~84~Cu~2~N~4~O~12~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 523-525
Space group: P -1
Cell volume: 1684
Cell parameters: 10.197; 11.819; 14.786; 99.95; 93.57; 105.07;  

COD ID: 8101373
CIF file Formula: - C19 H18 O -
Comments: Kakou-Yao, R.; Aycard, J.P. Crystal structure of 1-(6-phenylcyclohex-3-enyl)-1-phenylmethanone, C~19~H~18~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 567-568
Space group: P 1 21/c 1
Cell volume: 1459.2
Cell parameters: 10.363; 25.415; 12.941; 90; 154.651; 90;  

COD ID: 8101374
CIF file Formula: - C13 H16 O -
Comments: Kakou-Yao, R.; Aycard, J. P. Crystal structure of (6-phenylcyclohex-3-enyl)methanol, C~13~H~16~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 569-570
Space group: C 1 c 1
Cell volume: 1068.9
Cell parameters: 7.104; 28.784; 5.444; 90; 106.21; 90;  

COD ID: 8101375
CIF file Formula: - C5 H8 N3 O6 P -
Comments: Akriche, Samah; Rzaigui, Mohamed Crystal structure of 2-amino-3-nitro-pyridinium dihydrogenmonophosphate, C~5~H~8~N~3~O~6~P Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 617-618
Space group: P 1 21/c 1
Cell volume: 916.9
Cell parameters: 9.71; 9.254; 10.373; 90; 100.36; 90;  

COD ID: 8101376
CIF file Formula: - C14 H15 B2 F8 N7 Pd -
Comments: Magna, Lionel; Niccolai, Gerald P.; Chauvin, Yves; Basset, Jean-Marie; Perrin, Monique Crystal structure of 2,2'-bipyrimidine-bis(acetonitrile)-palladium (II) bis(tetrafluroborate)–acetontrile (1/1), C~14~H~15~B~2~F~8~N~7~Pd Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 595-596
Space group: P 1 21/n 1
Cell volume: 2172.9
Cell parameters: 8.012; 21.785; 12.449; 90; 90.19; 90;  

COD ID: 8101377
CIF file Formula: - C3 H8 F3 N O0.5 Ti0.5 -
Comments: Dadachov, Mike S.; Tang, Liqiu; Zou, Xiaodong Crystal structure of 1,4-diazabicyclo[2.2.2]octane hexafluorotitanium hydrate, (C~6~H~14~N~2~)[TiF~6~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 607-608
Space group: P -1
Cell volume: 551.6
Cell parameters: 6.826; 6.928; 13.315; 82.338; 88.42; 62.2;  

COD ID: 8101378
CIF file Formula: - C4 H8 Cd O6 -
Comments: Fleck, Michel; Tillmanns, Ekkehart; Bohaty, Ladislav Crystal structure of diaquacadmium succinate, Cd(H~2~O)~2~C~4~H~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 619-620
Space group: P 1 21/n 1
Cell volume: 721.4
Cell parameters: 7.123; 15.139; 7.185; 90; 111.395; 90;  

COD ID: 8101379
CIF file Formula: - C9 H7 Cu N O5 -
Comments: Krupicka, Erik; Lentz, Axel Crystal structure of polymeric aqua-pyridine-μ~4~-squarato-copper (II), [Cu(C~5~H~5~N)(C~4~O~4~)(H~2~O)] Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 575-576
Space group: P 1 21/n 1
Cell volume: 947.8
Cell parameters: 5.94; 8.214; 19.44; 90; 92.18; 90;  

COD ID: 8101380
CIF file Formula: - C24 H20 B Cs -
Comments: Bryan, Jeffrey C. Crystal structure of caesium tetraphenylborate, (C~24~H~20~B)Cs Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 621-622
Space group: I -4 2 m
Cell volume: 1038.99
Cell parameters: 11.1647; 11.1647; 8.3352; 90; 90; 90;  

COD ID: 8101381
CIF file Formula: - C8 H36 Mo8 N4 O30 -
Comments: Turpeinen, Urho; Klinga, Martti; Hämälänen, Reijo Crystal structure of diammonium bis[dimethyl(2-hydroxyethyl)ammonium octamolybdate diwater, (C~4~H~12~NO)~2~(NH~4~)~2~[Mo~8~O~26~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 623-624
Space group: P -1
Cell volume: 852.3
Cell parameters: 7.719; 9.693; 11.687; 80.95; 81.75; 84.59;  

COD ID: 8101382
CIF file Formula: - C20 H15 Fe N O2 -
Comments: Ponikwar, Walter; Bauer, Werner; Beck, Wolfgang Crystal structure of 4-ferrocenylmethylene-2-phenyl-4H-oxazol-5-one, C~20~H~15~FeNO~2~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 625-626
Space group: P -1
Cell volume: 1543.8
Cell parameters: 7.252; 10.391; 20.662; 82.53; 89.9; 89.71;  

COD ID: 8101383
CIF file Formula: - C9 H9 N3 O -
Comments: Steinwascher, Jörg; Lex, Johann; Griesbeck, Axel G. Crystal structures of cis- and trans-2-azido-indan-1-ol, C~9~H~9~N~3~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 627-629
Space group: P 21 21 21
Cell volume: 880.2
Cell parameters: 4.698; 12.653; 14.808; 90; 90; 90;  

COD ID: 8101384
CIF file Formula: - C9 H9 N3 O -
Comments: Steinwascher, Jörg; Lex, Johann; Griesbeck, Axel G. Crystal structures of cis- and trans-2-azido-indan-1-ol, C~9~H~9~N~3~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 627-629
Space group: P 1 21/n 1
Cell volume: 1755.4
Cell parameters: 12.763; 4.774; 29.048; 90; 97.35; 90;  

COD ID: 8101385
CIF file Formula: - C7 H6 Br6 -
Comments: Akkurt, Mehmet; Χelik, İsmail; Tutar, Ahmet; Χakmak, Osman; İde, Semra Crystal structure of 2,2-exo-3,5,5-exo-6-hexabromobicycloheptane, C~7~H~6~Br~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 529-530
Space group: P 1 21/n 1
Cell volume: 1236.4
Cell parameters: 7.2717; 17.152; 10.0043; 90; 97.722; 90;  

COD ID: 8101386
CIF file Formula: - C20 H20 Cl3 Co N4 O2 -
Comments: Strenger, Irina; Rosu, Tudor; Negoiu, Maria Refinement of the crystal structure of cis-bis(2,2'-bipyridyl)dichlorocobalt (III) chloride dihydrate, [C~20~H~16~N~4~CoCl~2~]Cl · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 489-490
Space group: P -1
Cell volume: 1085.2
Cell parameters: 6.994; 12.258; 12.889; 91.55; 93.41; 100.09;  

COD ID: 8101387
CIF file Formula: - Ba8 Bi0.88 O24 Pb5.04 Sb2.08 -
Comments: Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus Crystal structure of barium antimony lead bismuth oxide, Ba(Pb~0.63~Sb~0.26~Bi~0.11~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 461-462
Space group: F m -3 m
Cell volume: 622
Cell parameters: 8.5362; 8.5362; 8.5362; 90; 90; 90;  

COD ID: 8101388
CIF file Formula: - Ba4 Bi0.4 O12 Pb3.6 -
Comments: Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus Crystal structure of barium lead bismuth oxide, Ba(Pb~0.9~Bi~0.1~) O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 465-466
Space group: I 4/m c m
Cell volume: 313.84
Cell parameters: 6.0391; 6.0391; 8.605; 90; 90; 90;  

COD ID: 8101389
CIF file Formula: - Ba9.36 Bi0.8 O24 Pb1.92 Sb3.92 -
Comments: Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus Crystal structure of barium antimony lead bismuth oxide, Ba(Ba~0.17~Sb~0.49~Pb~0.24~Bi~0.10~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 463-464
Space group: F m -3 m
Cell volume: 623.7
Cell parameters: 8.544; 8.544; 8.544; 90; 90; 90;  

COD ID: 8101390
CIF file Formula: - C Ag K O3 -
Comments: Zheng, Yue-Qing; Zhou, Lin-Xia; Lin, Jian-Li; Zhang, Sun-Wei Refinement of the crystal structure of potassium catena-carbonatoargentate (I), K[Ag(CO~3~)] Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 467-468
Space group: I b c a
Cell volume: 699.9
Cell parameters: 20.389; 5.775; 5.944; 90; 90; 90;  

COD ID: 8101391
CIF file Formula: - Cr10 P6 Zr2 -
Comments: Le Sénéchal, Christophe; Députier, Stéphanie; Guérin, Roland Crystal structure of zirconium chromium phosphide, ZrCr~5~P~3~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 469-470
Space group: P 1 21/m 1
Cell volume: 236.4
Cell parameters: 9.465; 3.638; 6.983; 90; 100.55; 90;  

COD ID: 8101392
CIF file Formula: - As2 Hg O6 -
Comments: Mormann, Thomas J.; Jeitschko, Wolfgang Crystal structure of mercury(II) metaarsenate(V), HgAs~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 471-472
Space group: P -3 1 m
Cell volume: 101.564
Cell parameters: 4.8502; 4.8502; 4.9853; 90; 90; 120;  

COD ID: 8101393
CIF file Formula: - H12 Mg O14 Rb2 S2 -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 687.7
Cell parameters: 9.226; 12.472; 6.217; 90; 105.982; 90;  

COD ID: 8101394
CIF file Formula: - H12 Mn O14 Rb2 S2 -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 703.3
Cell parameters: 9.282; 12.6; 6.254; 90; 105.94; 90;  

COD ID: 8101395
CIF file Formula: - Fe H12 O14 Rb2 S2 -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 694.7
Cell parameters: 9.224; 12.51; 6.2551; 90; 105.75; 90;  

COD ID: 8101396
CIF file Formula: - Co H12 O14 Rb2 S2 -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 686.1
Cell parameters: 9.197; 12.446; 6.2364; 90; 106.041; 90;  

COD ID: 8101397
CIF file Formula: - H12 Ni O14 Rb2 S2 -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 677.5
Cell parameters: 9.131; 12.41; 6.221; 90; 106.06; 90;  

COD ID: 8101398
CIF file Formula: - H12 O14 Rb2 S2 Zn -
Comments: Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 473-476
Space group: P 1 21/a 1
Cell volume: 685.1
Cell parameters: 9.179; 12.441; 6.239; 90; 105.93; 90;  

COD ID: 8101399
CIF file Formula: - B6 Ho2 Ni3 -
Comments: Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Refinement of the crystal structure of diholmium trinickel hexaboride, Ho~2~Ni~3~B~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 477-478
Space group: C m m m
Cell volume: 231.47
Cell parameters: 7.6865; 8.6679; 3.4742; 90; 90; 90;  

COD ID: 8101400
CIF file Formula: - C B Ho Ni -
Comments: Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Refinement of the crystal structure of holmium nickel borocarbide, HoNiBC Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 479-480
Space group: P 4/n m m :2
Cell volume: 95.87
Cell parameters: 3.5621; 3.5621; 7.5555; 90; 90; 90;  

COD ID: 8101401
CIF file Formula: - B Ho Ni4 -
Comments: Geupel, Sandra; Belger, Andre; Paufler, Peter; Graw, Gerald Refinement of the crystal structure of holmium tetranickel boride, HoNi~4~B Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 481-482
Space group: P 6/m m m
Cell volume: 148.475
Cell parameters: 4.9696; 4.9696; 6.9419; 90; 90; 120;  

COD ID: 8101402
CIF file Formula: - C36 H36 O5 -
Comments: Peters, Karl; Peters, Eva-Maria; Pabst, Thomas; Bringmann, Gerhard Crystal structure of 3,8-di-tert-butyl-4-methoxy-1-methyl-9,10- diphenylmethylidenedioxy)dibenzo[b,d]pyran-6-one, C~6~H[O~2~C(C~6~H~5~)~2~] (C~4~H~9~)COO(C~6~H)(CH~3~)(OCH~3~)(C~4~H~9~) Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 603-604
Space group: P -1
Cell volume: 1502.5
Cell parameters: 10.7518; 10.9501; 14.372; 72.022; 73.19; 73.099;  

COD ID: 8103450
CIF file Formula: - B3 N6 Na Sr4 -
Comments: von Schnering, H.G.; Carrillo-Cabrera, W.; Somer, M.; Peters, K. Crystal structure of sodium tetrastrontium tris(nitridoborate) Zeitschrift fuer Kristallographie - New Crystal Structures 215 (2000) 209-209
Space group: I m -3 m
Cell volume: 433.454
Cell parameters: 7.568; 7.568; 7.568; 90; 90; 90;  

COD ID: 8103608
CIF file Formula: - Ba6 Ge25 -
Comments: Carrillo-Cabrera, W.; Curda, J.; von Schnering, H.G.; Paschen, S.; Grin', Yu. Crystal structure of hexabarium pentacosagermanide, Ba6 Ge25 Zeitschrift fuer Kristallographie - New Crystal Structures 215 (2000) 207-208
Space group: P 41 3 2
Cell volume: 3084.34
Cell parameters: 14.5564; 14.5564; 14.5564; 90; 90; 90;  

COD ID: 8103612
CIF file Formula: - Gd3 O8 Re -
Comments: Mujica, C.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of trigadolinium(III) rhenium(VII) octaoxide, Gd3 Re O8 Zeitschrift fuer Kristallographie - New Crystal Structures 215 (2000) 3-3
Space group: P 1 21/n 1
Cell volume: 600.186
Cell parameters: 7.305; 6.0328; 13.7693; 90; 98.472; 90;  


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