Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie - New Crystal Structures' volume of publication is 217

COD ID: 8100524
CIF file Formula: - C32 H26 N2 O -
Comments: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C. Crystal structure of 1,3-dibenzyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine- 3-carbonitrile, C~32~H~26~N~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 29-31
Space group: P 1 21/n 1
Cell volume: 2444.5
Cell parameters: 9.1464; 11.463; 23.423; 90; 95.492; 90;  

COD ID: 8100525
CIF file Formula: - C36 H72 B2 K Nd O8 P2 -
Comments: Cendrowski-Guillaume, Sophie; Le Gland, Gildas; Ephritikhine, Michel; Nierlich, Martine Crystal structure of (18-crown-6)bis(tetra-hydrofuran)potassiumbis (2,3,4,5-tetramethylphospholyl)bis(borohydride)neodymium(III), [K (C~12~H~24~O~6~)(C~4~H~8~O)~2~]{[C~4~(CH~3~)~4~P]~2~Nd(BH~4~)~2~} Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 35-37
Space group: P -1
Cell volume: 2250.6
Cell parameters: 10.489; 11.784; 19.103; 98.29; 94.07; 104.26;  

COD ID: 8100526
CIF file Formula: - C20 H27 Br O -
Comments: Wattenbach, Carsten; Lenoir, Dieter; Chiappe, Cinzia; Müller, Ulrich Crystal structure of 2,4'-oxa-2'-bromo-2,2'-bisadamantane, C~20~H~27~BrO Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 119-120
Space group: I 1 2/a 1
Cell volume: 3209.6
Cell parameters: 24.359; 6.9025; 19.369; 90; 99.76; 90;  

COD ID: 8100527
CIF file Formula: - C18 H17 F N4 O -
Comments: Södervall, Marja; Mutikainen, Ilpo Crystal structure of 4-[3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol- 1-yl)-propyl]benzonitrile, C~18~H~17~FN~4~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 38-40
Space group: P n a 21
Cell volume: 3149.2
Cell parameters: 15.613; 5.872; 34.35; 90; 90; 90;  

COD ID: 8100528
CIF file Formula: - C30 H20 N2 O2 -
Comments: Mizuguchi, Jin; Miyazaki, Toyoaki Crystal structure of 3,6-bis(4-biphenylyl)pyrrolo-[3,4-c]pyrrole-1, 4-dione, C~30~H~20~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 43-44
Space group: P -1
Cell volume: 1067.3
Cell parameters: 7.226; 21.886; 6.793; 95.25; 90.18; 93.82;  

COD ID: 8100529
CIF file Formula: - C14 H24 O3 -
Comments: Kaisalo, Leena; Mutikainen, Ilpo Crystal structure of (2E,4R13S)-4-hydroxytetradec-2-en-13-olide, Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 41-42
Space group: P -1
Cell volume: 1416.8
Cell parameters: 10.809; 10.983; 13.897; 81.52; 81.54; 60.64;  

COD ID: 8100530
CIF file Formula: - C20 H31 Cl O Ti -
Comments: Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)(hydroxy)-titaniumchloride, C~20~H~31~ClOTi Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 47-48
Space group: P 1 21/c 1
Cell volume: 1939.4
Cell parameters: 12.8041; 9.2935; 17.3475; 90; 110.027; 90;  

COD ID: 8100531
CIF file Formula: - C20 H30 Cl2 Ti -
Comments: Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)titaniumdichloride, C~20~H~30~Cl~2~Ti Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 49-50
Space group: P n m a
Cell volume: 2021
Cell parameters: 14.3763; 12.1045; 11.6138; 90; 90; 90;  

COD ID: 8100532
CIF file Formula: - C17 H18 Co N2 O6 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Crystal structure of diaqua(1,10-phenanthroline-N,N')(mu-glutarato- O,O')cobalt(II), Co(H~2~O)~2~(C~12~H~8~N~2~)(C~5~H~6~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 65-66
Space group: P 1 21/n 1
Cell volume: 1704.4
Cell parameters: 7.597; 11.96; 18.976; 90; 98.68; 90;  

COD ID: 8100533
CIF file Formula: - C24 H24 Co N6 O10 -
Comments: Zheng, Yue-Qing; Zhang, Hong-Liang; Lin, Jian-Li Crystal structure of nitratobis(1,10-phenanthroline-N,N')cobalt(II) nitrate tetrahydrate, [Co(C~12~H~8~N~2~)~2(N~O~3~)]NO~3~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 67-68
Space group: P -1
Cell volume: 1284.3
Cell parameters: 7.982; 10.416; 16.582; 106.23; 103.38; 90.21;  

COD ID: 8100534
CIF file Formula: - C89 H86 Cl2 O4 P4 -
Comments: Lejeune, Manuel; Jeunesse, Catherine; Matt, Dominique Crystal structure of 5,11,17,23-tetradiphenylphosphino-25,26,27,28- tetrapropoxycalix[4]arene dichloromethane solvate, C~88~H~8~4O~4~P~4~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 51-54
Space group: P 1 21/n 1
Cell volume: 7643.5
Cell parameters: 18.7265; 14.3256; 28.7705; 90; 97.981; 90;  

COD ID: 8100535
CIF file Formula: - C25 H20 O2 -
Comments: Rossollin, Valérie; Lokshin, Vladimir; Samat, André; Pèpe, Gérard Crystal structure of (4-phenyl-1-p-tolylbut-1-en-3-ynyl)-4-methylbenzoate, C~25~H~20~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 57-58
Space group: P 1 21/c 1
Cell volume: 1995.8
Cell parameters: 10.709; 10.663; 17.478; 90; 90.37; 90;  

COD ID: 8100536
CIF file Formula: - C10 H12 O3 -
Comments: Ludwig, Rainer; Lentz, Dieter Crystal structure of erythro-2-hydroxy-3-phenylbutyric acid, C~6~H~5~CH (CH~3~)CH(OH)COOH Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 59-60
Space group: P 1 21/c 1
Cell volume: 905.5
Cell parameters: 8.427; 5.967; 18.008; 90; 90.43; 90;  

COD ID: 8100537
CIF file Formula: - C18 H14 N6 -
Comments: Balogh-Hergovich, Éva; Speier, G.; Réglier, Marius; Giorgi, Michel Crystal structure of 1,4-di-(2'-pyridyl)aminophthalazine, C~18~H~14~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 61-62
Space group: P 1 21/c 1
Cell volume: 1521.3
Cell parameters: 15.142; 11.3731; 8.8933; 90; 96.641; 90;  

COD ID: 8100538
CIF file Formula: - C10 H10 O8 -
Comments: Bruhn, Clemens; Arendt, Yvonne; Steinborn, Dirk Crystal structure of 4,8-di(acetoxy)-2,6-dioxabicyclo[3.3.0]octane- 3,7-dione(O^2^,O^5^-diacetylglucaric acid-1,4:6,3-dilactone), C~10~H~10O8~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 63-64
Space group: P 21 21 21
Cell volume: 1079.9
Cell parameters: 7.0875; 8.692; 17.531; 90; 90; 90;  

COD ID: 8100539
CIF file Formula: - C15 H20.66 N2 O4.33 S -
Comments: Paulus, E. F.; Burgard, A.; Lang, H.-J.; Gerlach, U. Crystal structure of (‒)-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethylchroman- 4-yl]-N-methyl-ethansulfonamide hydrate, (CN)C~9~OH~5~(CH~3~)~2~(OH) N(CH~3~)SO~2~C~2~H~5~ · 0.34H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 139-140
Space group: C 2 2 21
Cell volume: 3383.53
Cell parameters: 10.577; 26.465; 12.088; 90; 90; 90;  

COD ID: 8100540
CIF file Formula: - C48 H58 N6 O12 P2 S2 -
Comments: Dieleman, Cedric B.; Matt, Dominique; Neda, Ion; Schmutzler, Reinhard Crystal structure of 25,27-bis(1,3,5-trimethyl-1,3,5-triaza-2lamda ^5^sigma^4^-phosphorin-4,6-dionyl)calix[4]arene-crown-6-disulfide, C~48~H~58~N~6~O~12~P~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 55-56
Space group: C 1 2/c 1
Cell volume: 4929.9
Cell parameters: 19.46; 15.635; 16.245; 90; 94.115; 90;  

COD ID: 8100541
CIF file Formula: - C24 H22 N2 O3 -
Comments: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C. Crystal structure of 2-(O,O-isopropyledene-2,3-dihydroxypropoxy)-3- cyano-4,6-diphenylpyridine, C~24~H~22~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 32-34
Space group: C 1 c 1
Cell volume: 4060.5
Cell parameters: 15.462; 11.446; 23.005; 90; 94.199; 90;  

COD ID: 8100542
CIF file Formula: - C18 H36 N4 O14 Zr -
Comments: Haussühl, Eiken; Giester, G.; Tillmanns, E. Crystal structure of bis(trimethylammonium) zirconium bis(nitrilotriacetate) dihydrate, [NH(CH~3~)~3~]~2~Zr[N(CH~2~COO)~3~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 69-70
Space group: P 21 21 21
Cell volume: 2518.9
Cell parameters: 9.812; 12.026; 21.347; 90; 90; 90;  

COD ID: 8100543
CIF file Formula: - C14 H27 N6 O13.5 Zr -
Comments: Haussühl, Eiken; Giester, G.; Tillmanns, E. Crystal structure of methylammonium guanidinium bis(nitrilotriacetato) zirconate hydrate, (CH~3~NH~3~)[C(NH~2~)~3~]Zr[N(CH~2~COO)~3~]~2 ~ · 1.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 71-73
Space group: P 1 21 1
Cell volume: 2252
Cell parameters: 19.169; 11.351; 10.642; 90; 103.44; 90;  

COD ID: 8100544
CIF file Formula: - C24 H10 N2 O4 -
Comments: Tojo, Kaoru Refinement of the crystal structure of 3,4:9,10-perylene-bis(dicarboximide), C~24~H~10~N~2~O~4~, at 263 K Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 45-46
Space group: P 1 21/n 1
Cell volume: 773
Cell parameters: 4.865; 14.66; 10.844; 90; 91.33; 90;  

COD ID: 8100545
CIF file Formula: - C21 H30 O2 -
Comments: Tiekink, E. R. T. Crystal structure of the steroid 3-ethoxyandrosta-3,5-dien-17-one, C~21~H~30~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 81-82
Space group: P 1 21 1
Cell volume: 899.3
Cell parameters: 6.707; 7.519; 17.868; 90; 93.7; 90;  

COD ID: 8100546
CIF file Formula: - C22 H26 O3 -
Comments: Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-1-adamantyl(1R,2S)-2-hydroxy-2-phenyl-3- cyclopentene-1-carboxylate, C~22~H~26~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 83-84
Space group: P -1
Cell volume: 923.2
Cell parameters: 9.834; 10.629; 9.754; 102.21; 105.49; 71.58;  

COD ID: 8100547
CIF file Formula: - C18 H42 Al Br9 N6 O6 -
Comments: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B. Crystal structure of hexakis(N,N-dimethylformamide-O)aluminium(III) tris(tribromide), Al[(CH~3~)~2~N(CH)O]~6~(Br~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 128-130
Space group: P 1 21/a 1
Cell volume: 4101.8
Cell parameters: 16.088; 12.722; 20.093; 90; 94.12; 90;  

COD ID: 8100548
CIF file Formula: - C20 H40 Cd2 N4 S8 -
Comments: Dee, C. M.; Tiekink, E. R. T. Refinement of the crystal structure of dimeric bis(N,N-diethyldithiocarbamato) cadmium(II), [Cd(S~2~CNEt~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 85-86
Space group: P 1 21/n 1
Cell volume: 1643.12
Cell parameters: 9.8208; 10.7609; 15.9952; 90; 103.581; 90;  

COD ID: 8100549
CIF file Formula: - C11 H19 N O9 -
Comments: Andrade, L.C.R.; Costa, M.M.R.; Paixão, J.A.; Santos, M.L.; Agostinho Moreira, J.; Chaves, M.R.; Almeida, A. Crystal structure of trimethylglycine 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1) adduct, C~6~O~7~H~8 ~·~ ~C~5~NO~2~H~11~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 77-78
Space group: P -1
Cell volume: 734.3
Cell parameters: 7.175; 10.065; 11.099; 103.85; 97.5; 105.32;  

COD ID: 8100550
CIF file Formula: - C40 H76 Si4 -
Comments: Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred Crystal structure of 1,1,2,2,6,6,7,7-octa-tert-butyl-5,10-dimethylene- 1,2,6,7-tetrasilacyclodeca-3,8-diyne, C~40~H~76~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 101-103
Space group: P 1 21/c 1
Cell volume: 4199.3
Cell parameters: 11.0844; 19.5735; 19.5787; 90; 98.67; 90;  

COD ID: 8100551
CIF file Formula: - C15 H19 N3 O4 -
Comments: Saylik, D.; Horvath, M. J.; Elmes, P. S.; Jackson, W. R.; Lovel, C. G.; Moody, K.; Tiekink, E. R. T. Crystal structure of isopropyl 3-isopropyloxy-5-oxophenyl-delta^2 ^-1,2,4-triazoline-1-carboxylate, C~15~H~19~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 91-93
Space group: P 1 21/n 1
Cell volume: 3160
Cell parameters: 16.54; 9.392; 21.39; 90; 107.92; 90;  

COD ID: 8100552
CIF file Formula: - C16 H14 F8 N2 O2 Pt -
Comments: Deacon, G. B.; Nelson, K. T.; Tiekink, E. R. T. Crystal structure of ethane-1,2-diaminebis(2,3,5,6-tetrafluoro-4-methoxy- phenyl)platinum(II), C~16~H~14~F~8~N~2~O~2~Pt Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 87-88
Space group: P 1 21/n 1
Cell volume: 1892.7
Cell parameters: 9.792; 15.67; 12.383; 90; 95.05; 90;  

COD ID: 8100553
CIF file Formula: - C30 H20 N2 S2 -
Comments: Mahjoub, A. R.; Morsali, A.; Poorheravi, M. R.; Shams, E. Crystal structure of 4,4',5,5'-tetraphenyle-2,2'-bithiazole, C~30~H~20~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 97-98
Space group: P 1 21/n 1
Cell volume: 1140
Cell parameters: 5.64; 18.912; 10.837; 90; 99.525; 90;  

COD ID: 8100554
CIF file Formula: - C48 H40 Cl2 F2 O2 Sn4 -
Comments: Ahmed, Ibrahim; Reuter, Hans; Kastner, Guiodo Crystal structure of bis[chloro-1kappaCl-mu-fluoro-mu-oxo-(tetraphenyl- 1kappa~2~C,2kappa~2~C)ditin], [(C~6~H~5~)~2~SnClFOSn(C~6~H~5~)~2~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 107-108
Space group: P 1 21/n 1
Cell volume: 2422
Cell parameters: 11.113; 18.36; 11.8768; 90; 91.705; 90;  

COD ID: 8100555
CIF file Formula: - C15 H17 N5 S2 -
Comments: Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh; Jalilian, Amir Reza; Momeni-Movahhed, Abolfazle Crystal structure of 4-[4-(dimethylamino)phenyl]-5-(2,4-dimethyl-1, 3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-thione, C~15~H~17~N~5~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 149-150
Space group: P -1
Cell volume: 782.7
Cell parameters: 7.8216; 8.3549; 13.925; 75.651; 82.732; 62.609;  

COD ID: 8100556
CIF file Formula: - C20 H43.5 N10 O15.5 Pr -
Comments: Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M. Crystal structure of bis(guanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~6~N~3~ · 3.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 109-111
Space group: P -1
Cell volume: 1600.6
Cell parameters: 10.013; 10.735; 15.577; 106.72; 90.2; 93.29;  

COD ID: 8100557
CIF file Formula: - C20 H46.4 N12 O15.7 Pr -
Comments: Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M. Crystal structure of bis(aminoguanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~7~N~4~ · 3.7H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 112-114
Space group: P -1
Cell volume: 1652.5
Cell parameters: 10.329; 10.725; 15.635; 107.05; 90.43; 93.35;  

COD ID: 8100558
CIF file Formula: - C4 H12 O3 P2 -
Comments: Weisbarth, Ralf; Jansen, Martin Crystal structure of dimethylphosphinic acid anhydride, [(CH~3~)~2~P (O)]~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 94-94
Space group: C 1 2/c 1
Cell volume: 829.89
Cell parameters: 8.1362; 8.6319; 12.4294; 90; 108.067; 90;  

COD ID: 8100559
CIF file Formula: - C20 H15 Cl N2 O3 S -
Comments: Wolf, Wojciech M. Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous beta- ketosulfones Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 115-117
Space group: P 1 21/c 1
Cell volume: 1859.3
Cell parameters: 11.227; 18.949; 9.156; 90; 107.34; 90;  

COD ID: 8100560
CIF file Formula: - C20 H15 Br N2 O3 S -
Comments: Wolf, Wojciech M. Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous β-ketosulfones Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 115-117
Space group: P 1 21/c 1
Cell volume: 1877.6
Cell parameters: 11.412; 18.994; 9.1; 90; 107.85; 90;  

COD ID: 8100561
CIF file Formula: - C12 H44 Br2 Co N8 O10 -
Comments: Hu, Mao-Lin; Jin, Zhi-Min Crystal structure of hexaaquacobalt(II) dibromide bis(hexamethylenetetramine) tetrahydrate, [(H~2~O)~6~Co]Br~2~ · 2(C~6~H~12~N~4~) · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 121-122
Space group: P 1 21/c 1
Cell volume: 1402.1
Cell parameters: 9.376; 18.307; 9.324; 90; 118.83; 90;  

COD ID: 8100562
CIF file Formula: - C5 H19 Ca0.18 Cl2 N O6 Sr0.82 -
Comments: Andrade, L. C. R.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A. Crystal structure of calcium doped strontium betaine chloride tetrahydrate, (C~5~NO~2~H~11~)(Ca~0.18~Sr~0.82~)Cl~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 79-80
Space group: P n m a
Cell volume: 1346.3
Cell parameters: 6.7837; 13.178; 15.06; 90; 90; 90;  

COD ID: 8100563
CIF file Formula: - C10 H17 I O5 -
Comments: Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker Crystal structure of methyl 6-deoxy-6-iodo-2,3-O-isopropylidene-alpha- D-mannopyranoside, C~10~H~17~IO~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 123-124
Space group: P 1 21 1
Cell volume: 652.01
Cell parameters: 8.3492; 10.505; 8.472; 90; 118.663; 90;  

COD ID: 8100564
CIF file Formula: - C12 H37 B2 N5 Si2 -
Comments: Jäschke, Thomas; Jansen, Martin Crystal structure of [(trimethylsilyl)-bis(dimethylaminoboryl)amino]- (trimethylsilylamino)-(dimethylamino)-borane, [(Me~3~Si)NH(BNMe~2) ~]N[B(NMe~2~)~2~](SiMe~3~) Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 95-96
Space group: P 1 21/c 1
Cell volume: 2179.3
Cell parameters: 15.785; 11.966; 11.804; 90; 102.19; 90;  

COD ID: 8100565
CIF file Formula: - C41 H48 O6 -
Comments: Paulus, E. F.; Boehmer, V.; O'Sullivan, P. Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (3-oxo-pentano)-calix[4]arene hydrate, C~41~H~46~O~5~ · 0.29H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 141-143
Space group: P 1 21/n 1
Cell volume: 3592.7
Cell parameters: 13.35; 18.189; 14.842; 90; 94.54; 90;  

COD ID: 8100566
CIF file Formula: - C20 H27 N O5 S -
Comments: Liepa, A. J.; Hofmann, A.; Tiekink, E. R. T. Crystal structure of 9-hydroxy-8-[1-(4-methylsulfanylbenzyloxyimino)- butyl]-6-oxa-spiro[4.5]dec-8-en-7-one, C~20~H~27~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 89-90
Space group: P 1 21/n 1
Cell volume: 2020.2
Cell parameters: 12.262; 12.391; 14.55; 90; 113.96; 90;  

COD ID: 8100567
CIF file Formula: - C10 H25 Cl4 N7 O2 Pt -
Comments: Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B. Crystal structure of tetrachloro(metformin)platinum(IV)—dimethylformamide (1:2), C~4~N~5~H~11~PtCl~4~ · 2(CH3)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 131-132
Space group: P -1
Cell volume: 1025.8
Cell parameters: 9.339; 9.589; 12.199; 83.81; 72.36; 80.86;  

COD ID: 8100568
CIF file Formula: - C4 H8 Cl2 Cu N8 -
Comments: Dronskowski, Richard; Liu, Xiaohui Crystal structure of copper(II)tetracyanamide dichloride, Cu(NCNH~2~) ~4~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 118-118
Space group: I m -3 m
Cell volume: 1926.3
Cell parameters: 12.4426; 12.4426; 12.4426; 90; 90; 90;  

COD ID: 8100569
CIF file Formula: - C28 H20 N4 Pd2 S2 -
Comments: Santana, Anderson M.; de Godoy-Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Souza, Jr, Jaime; Santos, R. H. A. Crystal structure of di-mu(N,S)-thiocyanato-bis[(N-benzylideneaniline- C^2^,N)palladium(II)], [Pd(C~6~H~4~CH=NC~6~H~5~)(mu-SCN)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 147-148
Space group: P 1 21/c 1
Cell volume: 2637.1
Cell parameters: 11.3248; 13.5295; 17.9254; 90; 106.228; 90;  

COD ID: 8100570
CIF file Formula: - C7 H20 N O7 P2 -
Comments: Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; ElManouni, Driss; Prangé, Thierry Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 154-156
Space group: P -1
Cell volume: 684.9
Cell parameters: 11.404; 10.426; 6.199; 92.07; 95.9; 110.45;  

COD ID: 8100571
CIF file Formula: - C12 H44 N2 O18 P4 -
Comments: Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; El Manouni, Driss; Prangé, Thierry Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 154-156
Space group: P -1
Cell volume: 699.8
Cell parameters: 10.052; 9.336; 8.289; 98.43; 104.9; 106.58;  

COD ID: 8100572
CIF file Formula: - C19 H25 N3 O4 S2 -
Comments: Romba, J.; Steinhauser, S.; Hegetschweiler, K. Crystal structure of 1,4-bis(tosyl)-1,4-diazacycloheptane-6-amine, C~19~H~25~N~3~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 133-134
Space group: P 21 21 21
Cell volume: 2075
Cell parameters: 6.396; 10.661; 30.43; 90; 90; 90;  

COD ID: 8100573
CIF file Formula: - C21 H29 N5 O5 S3 -
Comments: Romba, J.; Steinhauser, S.; Hegetschweiler, K. Crystal structure of 6-azido-1,4-bis(tosyl)-1,4-diazepane—DMSO (1:1), C~19~H~23~N~5~O~4~S~2~ · C~2~H~6~OS Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 135-136
Space group: C 1 c 1
Cell volume: 2604.6
Cell parameters: 11.682; 21.926; 10.668; 90; 107.6; 90;  

COD ID: 8100574
CIF file Formula: - C16 H20 N5 O0.5 S2 -
Comments: Ramazani, Ali; Morsali, Ali; Fahimeh, Jamali; Gouranlou, Farideh; Jalilian, Amir Reza Crystal structure of N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-5-(methylsulfanyl)- 4H-1,2,4-triazol-4-yl]phenyl-N,N-dimethylamine hydrate, C~16~H~19~N~5~S~2~ · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 74-76
Space group: P 1 21/n 1
Cell volume: 3449.3
Cell parameters: 8.4026; 27.386; 15.0107; 90; 93.055; 90;  

COD ID: 8100575
CIF file Formula: - C20 H34 O10 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of 6,6-bis(methyl-2,3-O-isopropylidene-6-deoxy-alpha- D-mannopyranoside), C~20~H~34~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 125-127
Space group: P 1 21 1
Cell volume: 2271.8
Cell parameters: 9.6895; 23.0104; 10.1973; 90; 92.239; 90;  

COD ID: 8100576
CIF file Formula: - C45 H47 Cl2 N O7 -
Comments: Paulus, E. F.; Boehmer, V.; O'Sullivan, P. Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (2-hydroxy-5-nitro-1,3-xyleno)-calix[4]arene methylenechloride, C~44~H~45~NO~7~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 144-146
Space group: P 1 21/n 1
Cell volume: 3931.1
Cell parameters: 10.581; 26.185; 14.195; 90; 91.75; 90;  

COD ID: 8100577
CIF file Formula: - C15 H12 -
Comments: Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred Crystal structure of 2-methyl-1-(1,3-pentadiynyl)-4-(1-propynyl)benzene, C~15~H~12~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 99-100
Space group: P 1 21/c 1
Cell volume: 1128.61
Cell parameters: 6.8624; 12.1578; 13.5279; 90; 90.53; 90;  

COD ID: 8100578
CIF file Formula: - C7 H13 N O8 P2 -
Comments: Barbey, Carole; Lecouvey, Marc Crystal structure of (1-hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)- phosphonic acid (risedronate), C~7~H~11~NO~7~P~2~ · H~2~O, an antiresorptive bones drug Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 137-138
Space group: P 1 21/n 1
Cell volume: 1093.8
Cell parameters: 7.128; 10.689; 14.684; 90; 102.12; 90;  

COD ID: 8100579
CIF file Formula: - C72 H88 Cl4 Pd2 Te4 -
Comments: Rajeswaran, Manju; Gysling, Henry J. Crystal structure of trans-dichlorobis(dimesityltelluride)palladium (II), C~72~H~88~Cl~4~Pd~2~Te~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 151-153
Space group: P -1
Cell volume: 3555.8
Cell parameters: 12.07; 15.905; 18.777; 83.85; 83.53; 86.22;  

COD ID: 8100580
CIF file Formula: - C25 H25 N3 O4 S2 -
Comments: Hundal, Geeta; Kumar, Subodh; Singh, Narinder Crystal structure of 6-ethylidene-4-vinyl-18,21-dioxa-15,24-dithia- 2,5,8-triazatricyclo[23.4.0.0]nonacosa-1(25),4,9,11,13,26,28-heptaene- 3,7-dione, C~25~H~25~N~3~O~4~S~2~, a 21-membered dioxa-dithia-diamide based macrocycle Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 104-106
Space group: P 1 21/n 1
Cell volume: 2381.6
Cell parameters: 11.516; 16.269; 12.899; 90; 99.78; 90;  

COD ID: 8100581
CIF file Formula: - C Cl Hg N S -
Comments: Mosset, Alain; Bagieu-Beucher, Muriel Redetermination of the crystal structure of mercury chlorothiocyanate, HgClSCN Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 1-2
Space group: P n m a
Cell volume: 444.04
Cell parameters: 10.4018; 4.1843; 10.2021; 90; 90; 90;  

COD ID: 8100582
CIF file Formula: - F34 Pb8 Y6 -
Comments: Köhler, Jorgen; Tyagi, A. K.; Achary, S. N. Crystal structure of lead yttrium fluoride, Pb~8~Y~6~F~34~, a new fluorite-related anion-rich fluoride Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 23-23
Space group: R -3 :H
Cell volume: 2022.85
Cell parameters: 10.81871; 10.81871; 19.9564; 90; 90; 120;  

COD ID: 8100583
CIF file Formula: - Ca H4 O6 S -
Comments: Boeyens, J. C. A.; Ichharam, V. V. H. Redetermination of the crystal structure of calcium sulphate dihydrate, CaSO~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 9-10
Space group: C 1 2/c 1
Cell volume: 494.87
Cell parameters: 6.284; 15.2; 6.523; 90; 127.414; 90;  

COD ID: 8100584
CIF file Formula: - B2 H2 In2 K2 O18 P4 -
Comments: Mao, Shao-Yu; Li, Man-Rong; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of potassium indium (monophosphate-hydrogenmonoborate- monophosphate), KIn[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 3-4
Space group: P -1
Cell volume: 357.3
Cell parameters: 5.2638; 8.4791; 8.1469; 91.741; 93.061; 79.823;  

COD ID: 8100585
CIF file Formula: - B H5 In N O9 P2 -
Comments: Mi, Jin-Xiao; Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of ammonium indium(monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)In[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 5-6
Space group: P -1
Cell volume: 371.26
Cell parameters: 5.298; 8.488; 8.3901; 93.077; 93.331; 80.634;  

COD ID: 8100586
CIF file Formula: - B4 H12 In4 Na4 O40 P8 -
Comments: Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 7-8
Space group: C 1 2/c 1
Cell volume: 747.8
Cell parameters: 10.368; 8.52; 9.415; 90; 115.951; 90;  

COD ID: 8100587
CIF file Formula: - Sb Sc2 -
Comments: Nuss, Jürgen; Jansen, Martin Crystal structure of discandium antimonide, Sc~2~Sb Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 19-20
Space group: P 4/n m m :2
Cell volume: 138.53
Cell parameters: 4.211; 4.211; 7.814; 90; 90; 90;  

COD ID: 8100588
CIF file Formula: - Ce2 Sb -
Comments: Nuss, Jürgen; von Schnering, Hans Georg Crystal structure of dicerium antimonide, Ce~2~Sb Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 21-21
Space group: I 4/m m m
Cell volume: 367.82
Cell parameters: 4.538; 4.538; 17.861; 90; 90; 90;  

COD ID: 8100589
CIF file Formula: - Ba2 O7 Si2 Zn -
Comments: Kaiser, J. W.; Jeitschko, W. Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 25-26
Space group: C 1 2/c 1
Cell volume: 710.8
Cell parameters: 8.434; 10.722; 8.436; 90; 111.3; 90;  

COD ID: 8100590
CIF file Formula: - Br3 Cs Re6 S8 -
Comments: Pilet, Guillaume; Hernandez, Olivier; Perrin, Andre Crystal structure of rhenium caesium sulfobromide, CsRe~6~S~8~Br~3~, the first cluster compound in the Cs-Re-S-Br system exhibiting two types of inter-unit bridges Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 11-12
Space group: P 1 21/n 1
Cell volume: 1760.22
Cell parameters: 6.3481; 18.5504; 15.0706; 90; 97.3271; 90;  

COD ID: 8100591
CIF file Formula: - Cu1.02 In0.91 S2 Zn0.11 -
Comments: Heuer, Matthias; Bente, Klaus Crystal structure of copper(I) zinc indium disulfide, (Cu~1.02~Zn~0.11~) In~0.87~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 13-14
Space group: I -4 2 d
Cell volume: 340.08
Cell parameters: 5.5397; 5.54; 11.081; 90.022; 90.001; 90.01;  

COD ID: 8100592
CIF file Formula: - H12 Ni O14 Rb2 Se2 -
Comments: Fleck, Michel; Kolitsch, Uwe Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper (II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 15-16
Space group: P 1 21/c 1
Cell volume: 716.6
Cell parameters: 6.339; 12.595; 9.307; 90; 105.33; 90;  

COD ID: 8100593
CIF file Formula: - Cu H12 O14 Rb2 Se2 -
Comments: Fleck, Michel; Kolitsch, Uwe Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper(II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 15-16
Space group: P 1 21/c 1
Cell volume: 724.6
Cell parameters: 6.351; 12.551; 9.398; 90; 104.7; 90;  

COD ID: 8100594
CIF file Formula: - Ga9 Ru5 Sm2 -
Comments: Schlüter, Martin; Jeitschko, Wolfgang Crystal structure of the gallium-rich intermetallic compound Sm~2~Ru~5~Ga~9~ with a new superstructure of the CsCl-type Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 27-28
Space group: I 4/m m m
Cell volume: 513.49
Cell parameters: 6.163; 6.163; 13.519; 90; 90; 90;  

COD ID: 8100595
CIF file Formula: - Ge2 H2 Na O10 Sm3 -
Comments: Emirdag-Eanes, Mehtap Redetermination of the crystal structure of sodium trisamarium digermanate dihydroxide, NaSm~3~(GeO~4~)~2~(OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 17-18
Space group: C 1 2/c 1
Cell volume: 873.8
Cell parameters: 18.323; 5.2369; 12.1079; 90; 131.23; 90;  

COD ID: 8100596
CIF file Formula: - In7 Pt3 -
Comments: Friedrich, H. A.; Köhler, J. Refinement of the crystal structure of triplatinum heptaindium, Pt~3~In~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 24-24
Space group: I m -3 m
Cell volume: 837.87
Cell parameters: 9.4274; 9.4274; 9.4274; 90; 90; 90;  

COD ID: 8100597
CIF file Formula: - Lu2 O7 Si2 -
Comments: Soetebier, Frank; Urland, Werner Crystal structure of lutetium disilicate, Lu~2~Si~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 22-22
Space group: C 1 2/m 1
Cell volume: 275.31
Cell parameters: 6.762; 8.835; 4.7113; 90; 101.99; 90;  

COD ID: 8100598
CIF file Formula: - C12 H14 Mn N2 O7 S -
Comments: Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li Crystal structure of trans-triaqua(1,10-phenanthroline-N,N')-sulfatomanganese (II), Mn(H~2~O)~3~(C~12~H~8~N~2~)SO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 189-190
Space group: P 1 21/c 1
Cell volume: 1557.2
Cell parameters: 12.02; 10.082; 13.847; 90; 111.88; 90;  

COD ID: 8100599
CIF file Formula: - C25 H30 N4 O10 Zn -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Wei, Dan-Yi Crystal structure of carbonatobis(1,10-phenanthroline-N,N')-zinc(II) heptahydrate, Zn(C~12~H~8~N~2~)~2~CO~3~ · 7H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 191-192
Space group: P 1 21/c 1
Cell volume: 2667
Cell parameters: 9.932; 26.4; 10.568; 90; 105.746; 90;  

COD ID: 8100600
CIF file Formula: - C12 H12 Cu N4 O8 -
Comments: Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li Crystal structure of diaquanitrato(1,10-phenanthroline-N,N')copper (II) nitrate, [Cu(H~2~O)~2~(C~12~H~8~N~2~)(NO~3~)]NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 193-194
Space group: P 1 21/n 1
Cell volume: 1529.1
Cell parameters: 7.019; 20.187; 11.24; 90; 106.24; 90;  

COD ID: 8100601
CIF file Formula: - C14 H26 N2 Ni O12 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Crystal structure of tetraaqua(4,4'-bipyridine-N,N')nickel(II) fumarate tetrahydrate, Ni(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 195-196
Space group: C 1 2/c 1
Cell volume: 1999.1
Cell parameters: 16.952; 11.285; 13.025; 90; 126.652; 90;  

COD ID: 8100602
CIF file Formula: - C12 H16 N2 Ni O8 S -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Crystal structure of triaqua(1,10-phenanthroline-N,N')sulfatonickel (II) hydrate, Ni(H~2~O)~3~(C~12~H~8~N~2~)(SO~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 197-198
Space group: P -1
Cell volume: 763.39
Cell parameters: 7.968; 8.571; 11.555; 91.95; 92.08; 104.31;  

COD ID: 8100603
CIF file Formula: - C26 H30 N2 O8 Zn -
Comments: Zheng, Yue-Qing; Liu, Wen-Han; Lin, Jian-Li Crystal structure of dihydrogenpimelato(1,10-phenanthroline-N,N')zinc (II), Zn(C~12~H~8~N~2~)~2~[OOC(CH~2~)~5~COOH]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 199-200
Space group: C 1 2/c 1
Cell volume: 2548.9
Cell parameters: 13.533; 9.854; 19.461; 90; 100.84; 90;  

COD ID: 8100604
CIF file Formula: - C34 H40 O7 -
Comments: Bryan, Jeffrey C.; Gakh, Andrei A.; Sachleben, Richard A.; Hay, Benjamin P. Refinement of the crystal structure of (9,10-triptyceno)-25-crown- 7, C~34~H~40~O~7~, measured at 173 K Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 225-227
Space group: P 1 21/n 1
Cell volume: 2878.8
Cell parameters: 12.115; 15.7473; 15.225; 90; 97.642; 90;  

COD ID: 8100605
CIF file Formula: - C26 H22 Fe2 O4 -
Comments: Mayer, Peter; Woisetschläger, Oliver E.; Beck, Wolfgang Crystal structure of 1,6-di(ferrocenyl)-3,4-dihydroxy-hexa-2,4-diene- 1,6-dion, Fe~2~(C~5~H~5~)~2~(C~16~H~12~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 205-206
Space group: P 1 21/n 1
Cell volume: 1084.44
Cell parameters: 5.9905; 15.0253; 12.0497; 90; 90.9453; 90;  

COD ID: 8100606
CIF file Formula: - C19 H20 O10 -
Comments: Mahadevan, I. B.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T. Crystal structure of tetramethyl (1α,2β,3α,5α,6β,7α,8β,9α,11α,12β)- 4,10-dioxahexacyclo[5.5.1.0^2,6^.0^3,5^. 0^8,12^.0^9,11^]tridecane-3,5,9,11- tetracarboxylate, C~19~H~20~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 207-208
Space group: P 1 21/c 1
Cell volume: 1897.5
Cell parameters: 7.309; 12.471; 20.93; 90; 95.96; 90;  

COD ID: 8100607
CIF file Formula: - C20 H22 Cl0.4 N9.6 O9.4 Zn -
Comments: Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of bis[5-methyl-1-(2'-pyridyl)pyrazol-3-carboxamide]- nitratozinc(II) nitrate perchlorate monohydrate, [Zn(C~0~H~10~N~4~O) ~2~NO~3~][(NO~3~)~0.6~(ClO~4~)~0.4~] · H~2~O, an unusual zinc(II) complex Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 228-230
Space group: P -1
Cell volume: 1278.9
Cell parameters: 7.5884; 9.688; 18.538; 95.375; 98.866; 106.313;  

COD ID: 8100608
CIF file Formula: - C21 H24 O4 S2 -
Comments: Palmer, C.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T. Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13-di (methylthio)methylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11- diene-2,9-dicarboxylate, C~21~H~24~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 209-210
Space group: P 1 21/c 1
Cell volume: 2000.4
Cell parameters: 10.962; 12.797; 15.189; 90; 110.14; 90;  

COD ID: 8100609
CIF file Formula: - C21 H24 O4 -
Comments: Russell, R. A.; Schultz, A. C.; Warrener, R. N.; Tiekink, E. R. T. Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13- isopropylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11-diene-2,9- dicarboxylate, C~21~H~24~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 211-212
Space group: P 1 21/n 1
Cell volume: 1792.4
Cell parameters: 9.547; 19.014; 9.877; 90; 91.42; 90;  

COD ID: 8100610
CIF file Formula: - C24 H18 O -
Comments: Amarasekara, A. S.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T. Crystal structure of (1α,8α,9β,12β)-1,8-diphenyl- 13-oxatetracyclo-[6.4.1.0^2,7^.0^9,12^]trideca-2,4,6,10-tetraene, C~24~H~18~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 213-214
Space group: P b c a
Cell volume: 3507
Cell parameters: 19.87; 16.78; 10.52; 90; 90; 90;  

COD ID: 8100611
CIF file Formula: - C38 H24 N4 O4 -
Comments: Mizuguchi, Jin; Tojo, Kaoru Crystal structure of N,N'-bis(2-(4-pyridyl)ethyl)perylene-3,4:9,10- bis(dicarboximide), C~38~H~24~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 247-248
Space group: P c c n
Cell volume: 2647
Cell parameters: 25.957; 15.199; 6.7114; 90; 90; 90;  

COD ID: 8100612
CIF file Formula: - C8 H6 N3 -
Comments: Ianelli, Sandra; Carcelli, Mauro Crystal structure of bis(phthalazino)azine, C~8~H~6~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 203-204
Space group: P 1 21/c 1
Cell volume: 671.9
Cell parameters: 10.847; 4.706; 14.058; 90; 110.57; 90;  

COD ID: 8100613
CIF file Formula: - C33 H39 Co2 O8 Ti -
Comments: Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)[μ~3~- (η^2^-3-trimethyl-propinylcarboxylato)-bis(tricarbonylcobalt)- titan], C~33~H~39~Co~2~O~8~Ti Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 239-240
Space group: P 1 21/n 1
Cell volume: 3424
Cell parameters: 8.651; 19.184; 20.632; 90; 90.5; 90;  

COD ID: 8100614
CIF file Formula: - C31 H39 Co2 O5 Ti -
Comments: Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)(μ~3~- (oxymethylidin)-cyclo-(tricarbonylcobalt)(monocarbonylcobalt)-(μ~2~- η^2^-3-trimethylpropinyl)titan, C~31~H~39~Co~2~O~5~Ti Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 241-243
Space group: P 21 21 21
Cell volume: 3072.5
Cell parameters: 12.714; 15.495; 15.596; 90; 90; 90;  

COD ID: 8100615
CIF file Formula: - C16 H18 N2 O5 S -
Comments: Griesbeck, Axel G.; Oelgemöller, Michael; Lex, Johann Crystal structure of (4bS,9S)4b-hydroxy-11,13-dioxo-4b,7,8,9,10,11, 12,13-octahydro-5H-6-thia-10,12a-diaza-cyclodeca[a]indene-9-carboxylic acid methyl ester, C~16~H~18~N~2~O~5~S, with a remarkable short S···H contact of 2.61 Å Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 235-236
Space group: P 1 21 1
Cell volume: 807.64
Cell parameters: 10.39; 7.105; 11.639; 90; 109.95; 90;  

COD ID: 8100616
CIF file Formula: - C56 H80 O8 Si4 Zr2 -
Comments: Hongsui, Sun; Spannenberg, Anke; Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Rosenthal, Uwe Crystal structure of dimeric bis(tetrahydroindenyl)-2-trimethylsilyl- 3-trimetylsiloxacarbonyl-zirconafuran-4-one, C~56~H~80~O~8~Si~4~Zr~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 237-238
Space group: P 1 21/n 1
Cell volume: 2791.1
Cell parameters: 12.381; 11.994; 19.029; 90; 98.99; 90;  

COD ID: 8100617
CIF file Formula: - C15 H13 Cl N2 S -
Comments: Robin, M.; Galy, J.-P. Crystal structure of 11-chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo- [5,4-a]acridine, C~15~H~13~ClN~2~S Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 233-234
Space group: P -1
Cell volume: 1338.8
Cell parameters: 10.225; 11.484; 12.019; 96.732; 99.616; 102.884;  

COD ID: 8100618
CIF file Formula: - C20 H12 N2 O2 -
Comments: Mizuguchi, Jin; Sasaki, Takahiro; Tojo, Kaoru Refinement of the crystal structure of 5,7,12,14-tetrahydro[2,3-b]- quinolinoacridine (γ-form), C~20~H~12~N~2~O~2~, at 223 K Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 249-250
Space group: P 1 21/c 1
Cell volume: 691
Cell parameters: 13.7; 3.84; 13.35; 90; 100.09; 90;  

COD ID: 8100619
CIF file Formula: - C32 H18 Mg N8 O -
Comments: Mizuguchi, Jin Crystal structure of aquamagnesiumphthalocyanine, (C~32~H~16~N~8~) Mg(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 251-252
Space group: P 1 21/a 1
Cell volume: 2470.9
Cell parameters: 13.526; 13.927; 13.559; 90; 104.678; 90;  

COD ID: 8100620
CIF file Formula: - C20 H26.67 Cl2 N4 O1.33 Pt -
Comments: Abu-Surrah, Adnan S.; Klinga, Martti; Leskelä, Markku Crystal structure of (benzonitrile)chloro(N-phenylamidine-N-cyclohexylamine) platinum(II) chloride hydrate, [PtCl(C~7~H~5~N)(C~13~H~19~N~3~)]Cl · 1.33H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 257-258
Space group: R 3 :R
Cell volume: 1955.6
Cell parameters: 14.671; 14.671; 14.671; 54.67; 54.67; 54.67;  

COD ID: 8100621
CIF file Formula: - C22 H33 Cl N2 O2 -
Comments: Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Paluchowska, Maria; Mokrosz, Maria Crystal structure of 2-[2-(1-adamantanecarboxamido)ethyl]-1,2,3,4- tetrahydroisoquinolinium chloride monohydrate, (C~22~H~31~N~2~O)Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 259-260
Space group: P 1 21/c 1
Cell volume: 2150.4
Cell parameters: 17.157; 17.426; 7.211; 90; 94.12; 90;  

COD ID: 8100622
CIF file Formula: - C20 H35 Cl N2 O3 -
Comments: Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Misztal, Stanisław; Mokrosz, Maria Crystal structure of 2-[4-(cyclohexanecarboxamido)butyl]-1,2,3,4-tetrahydroisoquinoline chloride dihydrate, (C~20~H~31~N~2~O)Cl · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 261-262
Space group: P 21 21 21
Cell volume: 2172
Cell parameters: 5.621; 12.369; 31.24; 90; 90; 90;  

COD ID: 8100623
CIF file Formula: - C79 H51 Mg2 N19 O2 -
Comments: Mizuguchi, Jin; Mochizuki, Misato Crystal structure of aquamagnesiumphthalocyanine pyridine (2/3), 2 (C~32~H~16~N~8~)Mg(H~2~O) · 3C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 244-246
Space group: P -1
Cell volume: 3144
Cell parameters: 13.586; 15.64; 17.667; 102.96; 112.59; 104.01;  

COD ID: 8100624
CIF file Formula: - C14 H24 Cl3 N6 O Pt0.5 -
Comments: Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B. Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 263-266
Space group: P -1
Cell volume: 1045.7
Cell parameters: 9.347; 10.228; 11.503; 72.46; 87.64; 85.9;  

COD ID: 8100625
CIF file Formula: - C28 H46 Cl8 N12 O2 Pt -
Comments: Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B. Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 263-266
Space group: P 1 21/n 1
Cell volume: 2194
Cell parameters: 10.604; 9.996; 21.103; 90; 101.23; 90;  

COD ID: 8100626
CIF file Formula: - C16 H10 Br Cl O2 -
Comments: Shoja, M.; Krikava, A.; Kabbani, R. Crystal structure of 6-bromo-3-(4'-chlorophenyl)-4-methylcoumarin, C~16~H~10~BrClO~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 267-268
Space group: C 1 2/c 1
Cell volume: 2889.6
Cell parameters: 21.984; 10.819; 18.168; 90; 138.03; 90;  

COD ID: 8100627
CIF file Formula: - C38 H26 Fe2 N4 S6 -
Comments: Malaun, Michael; Bildstein, Benno; Wurst, Klaus Crystal structure of 3,3'-dithio-bis(4-ferrocenylbenzo[4',5']-imidazolo [1,2-c]-thiazol-1-thione), C~38~H~26~Fe~2~N~4~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 269-270
Space group: P c c n
Cell volume: 3440.6
Cell parameters: 8.863; 18.63; 20.837; 90; 90; 90;  

COD ID: 8100628
CIF file Formula: - C24 H20 Mo2 N2 O6 S2 -
Comments: Walters, M. A.; Sireci, A.; Incarvito, Ch. D.; Rheingold, A. L. Crystal structure of bis(acetonitrile)bis[μ-(benzylthiolato)] hexacarbonyl-di(molybdenum), [Mo(CO)~3~(SCH~2~C~6~H~5~)(CH~3~CN)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 271-272
Space group: P b c a
Cell volume: 2666.8
Cell parameters: 11.1037; 12.4238; 19.332; 90; 90; 90;  

COD ID: 8100629
CIF file Formula: - C10 H9 N5 -
Comments: Mrvoš-Sermek, D.; Cetina, M.; Krištafor, V.; Džolić, Z.; Mintas, M. Crystal structure of 9-methyl-(6-N-pyrrolyl)purine, C~10~H~9~N~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 273-274
Space group: C 1 2/c 1
Cell volume: 1881.3
Cell parameters: 11.053; 10.231; 16.639; 90; 91.009; 90;  

COD ID: 8100630
CIF file Formula: - C24 H8 O6 -
Comments: Tojo, Kaoru; Mizuguchi, Jin Refinement of the crystal structure of α-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 253-254
Space group: P 1 21/n 1
Cell volume: 762
Cell parameters: 3.703; 12.013; 17.161; 90; 93.26; 90;  

COD ID: 8100631
CIF file Formula: - C24 H8 O6 -
Comments: Mizuguchi, Jin; Tojo, Kaoru Refinement of the crystal structure of β-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 255-256
Space group: P 1 21/c 1
Cell volume: 757
Cell parameters: 3.74; 18.95; 10.75; 90; 96; 90;  

COD ID: 8100632
CIF file Formula: - C17 H14 O5 -
Comments: Ramazani, Ali; Noshiranzadeh, Nader; Kaffashy, Sodabeh; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of dimethyl 3H-naphtho[2,1,b]pyran-2,3-dicarboxylate, C~17~H~14~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 231-232
Space group: P 1 21/n 1
Cell volume: 1414.7
Cell parameters: 7.069; 21.094; 9.721; 90; 102.56; 90;  

COD ID: 8100633
CIF file Formula: - C13 H16 N4 O S -
Comments: Dridi, Khaireddine; Rzaigui, Mohamed; Zantour, Hedi Crystal structure of 5-ethyl-3-hydroxy-9-tert-butylthieno[3,2-e]-1, 2,4-triazolo[2,3-c]pyrimidine, C~13~H~16~N~4~OS Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 275-276
Space group: P 1 21/a 1
Cell volume: 1338.9
Cell parameters: 6.286; 19.268; 11.06; 90; 91.84; 90;  

COD ID: 8100634
CIF file Formula: - C27 H33 N O4 Si -
Comments: Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael Crystal structure of dimethyl-carbamic acid 2-(tert-butyl-diphenyl- silanyl)-3-hydroxymethyl-6-methoxy-phenyl ester, C~27~H~33~NO~4~Si Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 285-286
Space group: P 21 21 21
Cell volume: 2444.71
Cell parameters: 9.6226; 12.5066; 20.314; 90; 90; 90;  

COD ID: 8100635
CIF file Formula: - C16 H21 N O4 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-1-benzyl-4,5,6-trihydroxy- 5,6-O-isopropylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~16~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 281-282
Space group: C 1 2 1
Cell volume: 3059.3
Cell parameters: 39.82; 5.3038; 15.4373; 90; 110.222; 90;  

COD ID: 8100636
CIF file Formula: - C9 H15 N O4 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-trihydroxy-5,6-O-isopropylidene- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~9~H~15~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 279-280
Space group: P 21 21 2
Cell volume: 997.92
Cell parameters: 8.8078; 21.2092; 5.342; 90; 90; 90;  

COD ID: 8100637
CIF file Formula: - C16 H21 N O4 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of (1S,2R,3S,4S,5R)-7-benzyl-2,3-O-isopropylidene- 6-oxa-7-aza-bicyclo[3.2.1]octan-2,3,4-triol, C~16~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 283-284
Space group: C 1 2 1
Cell volume: 1518.44
Cell parameters: 21.1727; 5.5793; 12.8757; 90; 93.32; 90;  

COD ID: 8100638
CIF file Formula: - C15 H12 Br2 Cl3 N -
Comments: Chiron, J.; Galy, J.-P. Crystal structure of 4-bromomethyl-acridinium bromide—chloroform (1:1), C~15~H~12~Br~2~Cl~3~N Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 287-288
Space group: P 1 21/c 1
Cell volume: 1699.8
Cell parameters: 10.7811; 9.1048; 17.7633; 90; 102.875; 90;  

COD ID: 8100639
CIF file Formula: - C12 H20 Cl N O4 -
Comments: Bibila Mayaya Bisseyou, Y.; Kakou-Yao, R.; Uncuta, C.; Ebby, N.; Aycard, J. P.; Giorgi, M. Crystal structure of 1-isopropyl-2,3,4,6-tetramethylpyridinium perchlorate, C~12~H~20~ClNO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 289-291
Space group: P 1 21/c 1
Cell volume: 2831.9
Cell parameters: 14.8626; 11.7049; 16.279; 90; 90.329; 90;  

COD ID: 8100640
CIF file Formula: - C30 H62 N6 O24 P6 -
Comments: Marouani, Houda; Rzaigui, Mohamed Crystal structure of 1,6-hexanediammonium tetra(phenylammonium) cyclohexaphosphate hexahydrate, [(C~6~H~12~(NH~3~)~2~)(C~6~H~5~NH~3~)~4~]P~6~O~18~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 277-278
Space group: P -1
Cell volume: 1199.8
Cell parameters: 10.082; 10.637; 12.262; 111.94; 97.06; 94.41;  

COD ID: 8100641
CIF file Formula: - C14 H18 Cu N6 S2 -
Comments: la Cour, A.; Toftlund, H.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of N,N'-ethylene-bis(1,3-dimethyl-5-pyrazolethiolato- iminomethyl)copper(II), C~14~H~18~CuN~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 215-216
Space group: P -1
Cell volume: 831.9
Cell parameters: 8.474; 12.417; 8.2077; 99.115; 102.094; 91.875;  

COD ID: 8100642
CIF file Formula: - C60 H52 N6 Nd2 O22 -
Comments: Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei Crystal structure of di(phenathroline)di[μ-(2,3-dimethoxylbenzato- O,O')-μ-2,3-dimethoxylbenzato-O,O':O')]-di(nitrate)dineodymium (III), Nd~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 292-294
Space group: P -1
Cell volume: 1497.2
Cell parameters: 10.995; 11.042; 13.202; 79.27; 74.23; 78.64;  

COD ID: 8100643
CIF file Formula: - C20 H22 Cu2 N4 O3 -
Comments: Courtney, S. C.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of of N,N'-1,3-diamino-2-μ-propanolato-bis (salicylideneamino)-μ-pyrazolato-dicopper(II), C~20~H~22~Cu~2~N~4~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 217-218
Space group: P 1 21/c 1
Cell volume: 1937
Cell parameters: 9.975; 19.245; 10.244; 90; 99.94; 90;  

COD ID: 8100644
CIF file Formula: - C24 H22 Cu N6 O5 -
Comments: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of bis(η^1^-benzoato)tris(1-pyrazolyl)methanecopper (II) hydrate, C~24~H~22~CuN~6~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 219-220
Space group: P 1 21/c 1
Cell volume: 2452.9
Cell parameters: 12.344; 12.465; 17.053; 90; 110.807; 90;  

COD ID: 8100645
CIF file Formula: - C16 H16 Cu N10 S2 -
Comments: van Langenberg, K. A.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of trans-bis-thiocyanato-di(bis(pyrazolyl)-methane)- copper(II), C~16~H~16~CuN~10~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 221-222
Space group: P 1 21/c 1
Cell volume: 1007.7
Cell parameters: 8.67; 15.4307; 8.23; 90; 113.76; 90;  

COD ID: 8100646
CIF file Formula: - C17 H15 Cl Cu N6 O2 -
Comments: van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of η^1^-benzoato-chloro-tris(1-pyrazolylmethane)- copper(II),^ ^C~17~H~15~ClCuN~6~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 223-224
Space group: P 1 21/c 1
Cell volume: 1798.6
Cell parameters: 7.715; 14.382; 16.457; 90; 99.95; 90;  

COD ID: 8100647
CIF file Formula: - C64 H80 O16 -
Comments: Ben Sdira, S.; Guidicelli, M. B.; Bavoux, C.; Lamartine, R.; Perrin, M. Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrakis- [((R)-2-O-acetylpropanoyl)oxy]calix[4]arene, C~64~H~80~O~16~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 295-297
Space group: P 1 21 1
Cell volume: 3142.6
Cell parameters: 11.534; 15.352; 18.568; 90; 107.09; 90;  

COD ID: 8100648
CIF file Formula: - C13 H18 O4 -
Comments: Oelgemöller, Michael; Lex, Johann; Inoue, Yoshihisa Crystal structure of 1-hydroxy-2'-methoxy-bicyclohexyl-1'-ene-2,3'- dione, C~13~H~18~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 201-202
Space group: P -1
Cell volume: 605.01
Cell parameters: 6.982; 7.457; 12.251; 73.71; 81.32; 86.11;  

COD ID: 8100649
CIF file Formula: - O4 Se Si Tb2 -
Comments: Ijjaali, Ismail; Mitchell, Kwasi; Ibers, James A. Crystal structure of diterbium orthosilicate selenide, Tb~2~(SiO~4~)Se Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 157-158
Space group: P b c m
Cell volume: 456.13
Cell parameters: 6.0387; 6.9855; 10.8131; 90; 90; 90;  

COD ID: 8100650
CIF file Formula: - Ce2 Ni7 P4 -
Comments: Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri Refinement of the crystal structure of dicerium heptanickel tetraphosphide, Ce~2~Ni~7~P~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 159-160
Space group: P m n 21
Cell volume: 362.71
Cell parameters: 3.7769; 9.2225; 10.4129; 90; 90; 90;  

COD ID: 8100651
CIF file Formula: - B H In O9 P2 Rb -
Comments: Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, Rüdiger Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 163-164
Space group: P -1
Cell volume: 368.97
Cell parameters: 5.3157; 8.3209; 8.484; 87.351; 80.229; 86.779;  

COD ID: 8100652
CIF file Formula: - B Ga H3 K O10 P2 -
Comments: Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 167-168
Space group: C 1 2/c 1
Cell volume: 737.8
Cell parameters: 10.8631; 8.1623; 9.3049; 90; 116.587; 90;  

COD ID: 8100653
CIF file Formula: - B Ga H5 N O9 P2 -
Comments: Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of ammonium gallium (monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)Ga[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 165-166
Space group: P 1 21/c 1
Cell volume: 718.2
Cell parameters: 9.2812; 8.2922; 9.5643; 90; 102.65; 90;  

COD ID: 8100654
CIF file Formula: - Ge6 Pd Yb2 -
Comments: Fornasini, Maria L.; Manfrinetti, Pietro; Palenzona, Andrea Crystal structure of diytterbium palladium hexagermanide, Yb~2~PdGe~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 173-174
Space group: C m c a
Cell volume: 1418.3
Cell parameters: 8.142; 7.98; 21.829; 90; 90; 90;  

COD ID: 8100655
CIF file Formula: - Ga11.95 Si34.05 Sr8 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05 Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 179-180
Space group: P m -3 n
Cell volume: 1132.47
Cell parameters: 10.4234; 10.4234; 10.4234; 90; 90; 90;  

COD ID: 8100656
CIF file Formula: - Ga13.82 Si32.18 Sr8 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05 Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 179-180
Space group: P m -3 n
Cell volume: 1142.9
Cell parameters: 10.4553; 10.4553; 10.4553; 90; 90; 90;  

COD ID: 8100657
CIF file Formula: - Ce4 O7 S3 Si2 -
Comments: Hartenbach, Ingo; Schleid, Thomas Crystal structure of tetracerium(III) trisulfide heptaoxodisilicate (IV), Ce~4~S~3~[Si~2~O~7~] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 175-176
Space group: I 41/a m d :2
Cell volume: 2068.4
Cell parameters: 12.0543; 12.0543; 14.2351; 90; 90; 90;  

COD ID: 8100658
CIF file Formula: - Al B Cs H O9 P2 -
Comments: Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of caesium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], CsAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 169-170
Space group: P 1 21/c 1
Cell volume: 735
Cell parameters: 9.2075; 8.6957; 9.4688; 90; 104.19; 90;  

COD ID: 8100659
CIF file Formula: - Al B H O9 P2 Rb -
Comments: Mi, Jin-Xiao; Zhao, Jing-Tai; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Kniep, Rüdiger Crystal structure of rubidium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], RbAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 171-172
Space group: P 1 21/c 1
Cell volume: 709.92
Cell parameters: 9.2442; 8.4033; 9.3941; 90; 103.388; 90;  

COD ID: 8100660
CIF file Formula: - Al B2 H7 O13 P2 -
Comments: Kniep, Rüdiger; Koch, Dunja; Borrmann, Horst Crystal structure of aluminum catena-[monohydrogenborate-dihydrogenborate- bis(monohydrogenphosphate)] monohydrate, Al[B~2~P~2~O~7~(OH)~5~]·H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 187-188
Space group: C 1 2/c 1
Cell volume: 869
Cell parameters: 18.994; 6.704; 6.91; 90; 99.03; 90;  

COD ID: 8100661
CIF file Formula: - Ba8 Ga17.2 Sn28.8 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Tran, Vinh-Hung; Grin, Yuri Refinement of the crystal structure of the clathrate Ba~8~Ga~17.2~Sn~28.8~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 181-182
Space group: I -4 3 m
Cell volume: 1558.84
Cell parameters: 11.5949; 11.5949; 11.5949; 90; 90; 90;  

COD ID: 8100662
CIF file Formula: - As2 O3 -
Comments: Ballirano, Paolo; Maras, Adriana Refinement of the crystal structure of arsenolite, As~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 177-178
Space group: F d -3 m :2
Cell volume: 1357.83
Cell parameters: 11.07343; 11.07343; 11.07343; 90; 90; 90;  

COD ID: 8100663
CIF file Formula: - H4 K2 O6 Os -
Comments: Murmann, R. Kent; Barnes, Charles L.; Schlemper, E. O. Redetermination of the crystal structure of potassium trans-(dioxo) tetra(hydroxo)osmate(VI), K~2~[Os(OH)~4~(O)~2~] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 303-304
Space group: I 4/m m m
Cell volume: 293.8
Cell parameters: 5.5856; 5.5856; 9.417; 90; 90; 90;  

COD ID: 8100664
CIF file Formula: - Ag2.16 Ce2 P3.8 -
Comments: Demchyna, R.; Borrmann, Horst; Chykhrij, S. I.; Kuzma, Yu. B.; Grin, Yuri Crystal structure of cerium silver phosphide (1:1.08:1.90), CeAg~1.08~P~1.90~ Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 161-162
Space group: I 4/m m m
Cell volume: 327.57
Cell parameters: 4.0037; 4.0037; 20.435; 90; 90; 90;  

COD ID: 8100665
CIF file Formula: - Ba8 Ga4.44 Ge39.14 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 183-185
Space group: P m -3 n
Cell volume: 1220.28
Cell parameters: 10.6861; 10.6861; 10.6861; 90; 90; 90;  

COD ID: 8100666
CIF file Formula: - Ba8 Ga8.62 Ge36 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 183-185
Space group: P m -3 n
Cell volume: 1234.48
Cell parameters: 10.7274; 10.7274; 10.7274; 90; 90; 90;  

COD ID: 8100667
CIF file Formula: - Ba8 Ga12.35 Ge33.27 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 183-185
Space group: P m -3 n
Cell volume: 1247.82
Cell parameters: 10.7659; 10.7659; 10.7659; 90; 90; 90;  

COD ID: 8100668
CIF file Formula: - Al B H K O9 P2 -
Comments: Kniep, Rüdiger; Koch, Dunja; Hartmann, Thomas Crystal structure of potassium aluminum catena-(monohydrogenmonoborate)- bis(monophosphate), KAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(2) (2002) 186-186
Space group: P 1 21/c 1
Cell volume: 689.54
Cell parameters: 9.255; 8.19; 9.323; 90; 102.89; 90;  

COD ID: 8100669
CIF file Formula: - C18 H22 F6 Ru -
Comments: Ernst, Richard D.; Trakarnpruk, Wimonrat; Arif, Atta M. Refinement of the crystal structure of (1-ethyl-2,3,4,5- tetramethylcyclopentadienyl)[2,4-bis(trifluoromethyl)pentadienyl] ruthenium(II), C~18~H~22~F~6~Ru, at 150 K Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 327-328
Space group: C m c 21
Cell volume: 1760.19
Cell parameters: 15.1084; 8.6434; 13.479; 90; 90; 90;  

COD ID: 8100670
CIF file Formula: - C18 H32 B F4 O P Ru -
Comments: Ernst, Richard D.; Newbound, Timothy D.; Arif, Atta M. Crystal structure of (carbonyl)(2,4-dimethylpentadienyl)[(1,2,3-η)- 2,4-dimethyl-4-trimethylphosphonio-2-pentenyl]ruthenium(II), [(CH~3~) ~3~P(RuC~15~H~23~O)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 329-330
Space group: P -1
Cell volume: 1113.2
Cell parameters: 7.705; 8.299; 19.1647; 82.465; 85.703; 66.4318;  

COD ID: 8100671
CIF file Formula: - C20 H26 Co N6 O11 -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of bis(2,2'-bipyridine-N,N')nitratocobalt(II) nitrate pentahydrate, [Co(2,2'-bpy)~2~(NO~3~)]NO~3~ · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 331-332
Space group: C 1 2/c 1
Cell volume: 2479.4
Cell parameters: 10.935; 16.033; 14.452; 90; 101.89; 90;  

COD ID: 8100672
CIF file Formula: - C25 H30 Cu N4 O10 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li Crystal structure of carbonatobis(1,10-phenanthroline-N,N')copper (II) heptahydrate, [Cu(C~12~H~8~N~2~)~2~(CO~3~)] · 7H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 333-334
Space group: P 1 21/c 1
Cell volume: 2651.5
Cell parameters: 9.93; 26.346; 10.548; 90; 106.083; 90;  

COD ID: 8100673
CIF file Formula: - C18 H21 N O3 S Se -
Comments: Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 2-(R*)-phenylselenomethyl-3(R*)-hydroxypyrrolidine- 1-tosylate, C~18~H~21~NO~3~SSe Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 343-344
Space group: P 1 21/c 1
Cell volume: 1848.5
Cell parameters: 12.454; 15.272; 9.856; 90; 99.57; 90;  

COD ID: 8100674
CIF file Formula: - C16 H18 O4 Se -
Comments: Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 2-(1-phenylselenonyl-1-phenylethoxy)ethanol, C~16~H~18~O~4~Se Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 345-346
Space group: P 1 21/c 1
Cell volume: 1560
Cell parameters: 9.831; 17.72; 9.706; 90; 112.72; 90;  

COD ID: 8100675
CIF file Formula: - C14 H18 Cl N O2 -
Comments: Williamson, N. M.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 1-acetyl-3-chloro-2,2,6-trimethyl-1,2,3,4- tetrahydroquinolin-4-ol, C~14~H~18~ClNO~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 347-348
Space group: P 1 21/c 1
Cell volume: 1334.4
Cell parameters: 5.984; 14.435; 15.514; 90; 95.28; 90;  

COD ID: 8100676
CIF file Formula: - C23 H23 N3 O3 S -
Comments: Kimber, M. C.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of N-(6-methoxy-2-methyl-8-quinolyl)-[(5-dimethylamino)- 1-naphthylsulfonamide], C~23~H~23~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 349-350
Space group: P -1
Cell volume: 1004.9
Cell parameters: 9.344; 13.702; 8.289; 94.74; 100.04; 104.06;  

COD ID: 8100677
CIF file Formula: - C40 H35 Ag2 Br2 N3 P2 -
Comments: Jin, Qiong-Hua; Zheng, He-Gen; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei Crystal structure of catena-poly[di-μ-bromo-bis[(triphenylphosphine)silver(I)]-μ-2-aminopyrimidine)-κ^2^N^1^:N^3^, [Ag~2~Br~2~(C~18~H~15~P)~2~(C~4~H~5~N~3~)]~∞~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 341-342
Space group: C 1 2/c 1
Cell volume: 3906.3
Cell parameters: 16.988; 17.02; 15.528; 90; 119.534; 90;  

COD ID: 8100678
CIF file Formula: - C42 H59 N5 O8 -
Comments: Makker, J.; Dey, S.; Kumar, P.; Singh, T.P. Crystal structure of Boc-Leu-ΔPhe-Ile-ΔPhe-Ile-OCH~3~, C~42~H~59~N~5~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 369-371
Space group: P 1 21 1
Cell volume: 2201.6
Cell parameters: 11.324; 15.558; 13.01; 90; 106.15; 90;  

COD ID: 8100679
CIF file Formula: - C30 H29 Cl2 P Ru -
Comments: de la Encarnacion, Esther; Pons, Josefina; Ros, Josep; Torres, M. Rosario Crystal structure of two isomers of dichloro(η^6^-1-isopropyl- 4-methyl-1,3-cyclohexadiene)(diphenylphosphinophenylethyne)ruthenium (II), RuCl~2~(C~10~H~14~)[(C~6~H~5~)~2~CC(C~6~H~5~)] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 375-378
Space group: P -1
Cell volume: 1337.43
Cell parameters: 9.8494; 12.3242; 12.5339; 76.841; 68.687; 72.137;  

COD ID: 8100680
CIF file Formula: - C30 H29 Cl2 P Ru -
Comments: de la Encarnacion, Esther; Pons, Josefina; Ros, Josep; Torres, M. Rosario Crystal structure of two isomers of dichloro(η^6^-1-isopropyl- 4-methyl-1,3-cyclohexadiene)(diphenylphosphinophenylethyne)ruthenium(II), RuCl~2~(C~10~H~14~)[(C~6~H~5~)~2~CC(C~6~H~5~)] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 375-378
Space group: P -1
Cell volume: 1347.6
Cell parameters: 8.9131; 11.5445; 13.542; 92.613; 97.701; 101.843;  

COD ID: 8100681
CIF file Formula: - C36 H38 N4 P2 Pd -
Comments: Santana, Anderson M.; de Godoy Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Santos, Mirian Paula; Santos, R. H. A. Crystal structure of azido-(N,N-dimethylbenzylamine-C^2^[1,3-bis (diphenylphosphino)propane-P,P^'^)]palladium(II), {Pd(C~6~H~4~CH~2~NMe~2~-C^2^)(N~3~) [(C~6~H~5~)~2~P(CH~2~)~3~P(C~6~H~5~)~2~-P,P']} Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 366-368
Space group: P 1 21/c 1
Cell volume: 3349
Cell parameters: 9.7373; 15.9093; 21.6901; 90; 94.65; 90;  

COD ID: 8100682
CIF file Formula: - C17 H17 N O3 S -
Comments: Czaun, M.; Ganszky, I.; Speier, G.; Párkányi, L. Crystal structure of 1H-2-phenyl-3-hydroxy-4-oxoquinoline—dimethyl sulfoxide (1:1), C~15~H~11~NO~2~ · C~2~H~6~SO Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 379-380
Space group: P 1 21/c 1
Cell volume: 3169.2
Cell parameters: 17.817; 10.953; 17.884; 90; 114.76; 90;  

COD ID: 8100683
CIF file Formula: - C16 H21 N O3 S -
Comments: Tinant, Bernard; Mahuteau-Betzer, Florence; Ghosez, Léon Crystal structure of (1R,5S,6R,7S)-7-(methyltosylamino)spiro[bicyclo [3.2.0]-heptan-6,2'-oxirane], C~16~H~21~NO~3~S Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 381-382
Space group: P 1 21 1
Cell volume: 792.1
Cell parameters: 7.413; 9.757; 10.994; 90; 95.08; 90;  

COD ID: 8100684
CIF file Formula: - C17 H23 N O3 S -
Comments: Tinant, Bernard; Mahuteau-Betzer, Florence; Ghosez, Léon Crystal structure of (1R*,5S*,6R*,7S*)-1-methyl-7-(methyltosylamino) spiro[bicyclo[3.2.0]heptan-6,2'-oxirane], C~17~H~23~NO~3~S Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 383-384
Space group: P 1 21/n 1
Cell volume: 1684.2
Cell parameters: 11.192; 7.542; 19.954; 90; 90.53; 90;  

COD ID: 8100685
CIF file Formula: - C28 H24 N P S -
Comments: Yapo, Y. M.; Bibila Mayaya Bisseyou, Y.; Tenon, J. A.; Aycard, J. P. Crystal structure of (4-methyl-β-thioiminoethylidene)triphenylphosphorane, C~28~H~24~NPS Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 391-392
Space group: P 1 21/c 1
Cell volume: 2302.8
Cell parameters: 15.346; 8.881; 18.319; 90; 112.73; 90;  

COD ID: 8100686
CIF file Formula: - C23 H23 N2 P S -
Comments: Yapo, Y. M.; Tenon, J. A.; Aycard, J. P. Crystal structure of (N,N-dimethylvinyl)triphenylphosphonium thiocyanate, [(CH~3~)~2~N(C~2~H<B>~2</B>~)P(C~6~H~5~)~3~](SCN) Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 389-390
Space group: P 1 21/c 1
Cell volume: 2064.4
Cell parameters: 11.116; 12.099; 15.458; 90; 96.79; 90;  

COD ID: 8100687
CIF file Formula: - C38 H29 N9 S4 -
Comments: Ramazani, Ali; Morsali, Ali; Jalilian, Amir Reza; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of 4-methyl-5-(5-{[5-(4-methyl-2-phenyl-1,3-thiazol- 5-yl)-4-phenyl-4H-1,2,4-triazol-3-yl}disulfanyl]-4-phenyl-4H-1,2,4- triazol-3-yl)-2-phenyl-1,3-thiazol acetonitrile, (C~36~H~26~N~8~S~4~) (C~2~H~3~N) Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 395-397
Space group: P 1 21/n 1
Cell volume: 3570
Cell parameters: 13.099; 19.66; 13.914; 90; 94.971; 90;  

COD ID: 8100688
CIF file Formula: - C56 H64 Cl4 O8 S6 -
Comments: Paulus, E. F.; Joswig, W.; Böhmer, V.; Saadioui, M.; Angelkort, J.; Buchsbaum, N.; Djanhan, J.; Gumann, N.; Peters, M.; Ton, Q. C. Crystal structure of 5,11,17,23-tetra-t-butyl-25,27-dihydroxy-26,28- di-tosyloxy-tetrathiacalix[4]arene dichloromethane, C~54~H~60~O~8~S~6~ · 2(CH~2~Cl~2~) Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 398-400
Space group: C 1 2/c 1
Cell volume: 5878
Cell parameters: 14.529; 23.126; 18.147; 90; 105.43; 90;  

COD ID: 8100689
CIF file Formula: - C23 H19 N3 O2 -
Comments: Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T. Crystal structure of 2RS,5-diphenyl-8RS-3,5,7-triazatricyclo[6.5.1.0 ^3,7^]tetradeca-9,11,13-triene-4,6-dione, C~23~H~19~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 351-352
Space group: P 1 21/n 1
Cell volume: 1782.4
Cell parameters: 10.247; 16.465; 10.572; 90; 92.22; 90;  

COD ID: 8100690
CIF file Formula: - C21 H14 N4 -
Comments: Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T. Crystal structure of 3-(E)-benzylidene-(1RS,2SR,5RS,6SR)-tricyclo- [4.2.2.0^2,5^]deca-7-ene-9,9,10,10-tetracarbonitrile, C~21~H~14~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 353-354
Space group: F d d 2
Cell volume: 6609
Cell parameters: 24.028; 26.31; 10.456; 90; 90; 90;  

COD ID: 8100691
CIF file Formula: - C36 H28 N4 O4 -
Comments: Lecouvey, M.; Neuman, A.; Prangé, T. Crystal structure of 5,11,17,23-tetrakis-cyanomethyl 25,26,27,28- tetrahydroxycalix[4]arene, C~36~H~28~N~4~O~4~, a test case on microcrystals using synchrotron radiation Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 445-447
Space group: P -1
Cell volume: 1456
Cell parameters: 8.98; 13.45; 13.46; 90.11; 108.27; 108.3;  

COD ID: 8100692
CIF file Formula: - C15 H31 N O4 Si -
Comments: Pothier, Julien; Frey, Wolfgang; Jäger, Volker Crystal structure of (2R,3S,4S,5S)-5-(tert-butyldimethylsilyl)-3,4- isopropylidene-2-methylpiperidine-1,3,4,5-tetrol, C~15~H~31~NO~4~Si Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 401-402
Space group: C 2 2 21
Cell volume: 3887.1
Cell parameters: 6.9205; 22.156; 25.351; 90; 90; 90;  

COD ID: 8100693
CIF file Formula: - C21 H14 N4 -
Comments: Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T. Crystal structure of 5-(E)-benzylidenebicyclo[4.2.2]deca-2,7-diene- 9,9,10,10-tetracarbonitrile, C~21~H~14~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 355-356
Space group: P -1
Cell volume: 872.9
Cell parameters: 7.63; 9.497; 12.467; 91.92; 99.16; 101.2;  

COD ID: 8100694
CIF file Formula: - C15 H10 O4 -
Comments: Ramazani, Ali; Morsali, Ali; Noshiranzadeh, Nader; Mohammadi, Bagher; Souldozi, Ali; Jamali, Fahimeh; Gouranlou, Farideh Crystal structure of methyl 3-oxo-3H-benzo[f]chromene-1-carboxylate, C~15~H~10~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 393-394
Space group: P 1 21/c 1
Cell volume: 1143.7
Cell parameters: 12.2461; 10.5414; 8.9115; 90; 96.205; 90;  

COD ID: 8100695
CIF file Formula: - C4 H12 Mn O8 -
Comments: Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li Refinement of the crystal structure of the triclinic modification of catena-tetraaquasuccinato-O,O'-manganese(II), Mn(H~2~O)~4~(C~4~H~4~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 411-412
Space group: P -1
Cell volume: 215.02
Cell parameters: 5.29; 5.474; 7.775; 83.41; 75.84; 81.19;  

COD ID: 8100696
CIF file Formula: - C24 H20 Cl6 P Sb -
Comments: Czado, Wolfgang; Müller, Ulrich Crystal structure of tetraphenylphosphonium hexachloroantimonate(V), P(C~6~H~5~)~4~SbCl~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 335-336
Space group: P 4/n :2
Cell volume: 1334.1
Cell parameters: 13.095; 13.095; 7.78; 90; 90; 90;  

COD ID: 8100697
CIF file Formula: - C24 H20 Br6 P Sb -
Comments: Czado, Wolfgang; Müller, Ulrich Crystal structure of tetraphenylphosphonium hexabromoantimonate(V), P(C~6~H~5~)~4~SbBr~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 337-338
Space group: C 1 2/c 1
Cell volume: 2896.1
Cell parameters: 16.887; 7.357; 23.367; 90; 93.98; 90;  

COD ID: 8100698
CIF file Formula: - C21 H18 F6 O4 S2 -
Comments: Pu, Shou-Zhi; Zhang, Fu-Shi; Zhou, Xin-Hong; Sun, Fan; Guo, Hao-Bo; Chan, Shek-Kiu; Wang, Ru-Ji Crystal structure of 1,2-bis[2-methyl-5-(2-(1,3-dioxolane))-thien- 3-yl]perfluorocyclopentene, C~5~F~6~(C~4~HSCH~3~)~2~(C~3~H~4~O~2~) ~2~, a novel photochromic compound Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 413-414
Space group: P 1 21/c 1
Cell volume: 2192.9
Cell parameters: 8.7409; 8.8215; 28.547; 90; 94.967; 90;  

COD ID: 8100699
CIF file Formula: - C10 H27 F2 N3 Si -
Comments: Gerd-Volker ,Röschenthaler; Enno, Lork; German, Bissky; Alexander, Kolomeitsev Crystal structure of hexamethylguanidinium difluorotrimethylsilicate, C~10~H~27~F~2~N~3~Si Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 419-420
Space group: P 63/m
Cell volume: 792.8
Cell parameters: 7.8983; 7.8983; 14.675; 90; 90; 120;  

COD ID: 8100700
CIF file Formula: - C36 H48 N4 O7 -
Comments: Makker, J.; Dey, S.; Mukherjee, S.; Kumar, P.; Singh, T.P. Crystal structure of Boc-Leu-ΔPhe-ΔPhe-Ile-OCH~3~, C~36~H~48~N~4~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 372-374
Space group: P 21 21 21
Cell volume: 3782
Cell parameters: 11.753; 14.991; 21.464; 90; 90; 90;  

COD ID: 8100701
CIF file Formula: - C17 H10 F6 O2 S2 -
Comments: Pu, Shou-Zhi; Sun, Fan; Yuan, Peng; Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Chan, Shek-Kiu Crystal structure of 1,2-bis(2-methyl-5-formyl-thien-3-yl) perfluorocyclopentene, C~5~F~6~(C~4~HSCH~3~)~2~(CHO)~2~, a photochromic diarylethene Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 415-416
Space group: P b c n
Cell volume: 1763
Cell parameters: 12.182; 8.7063; 16.622; 90; 90; 90;  

COD ID: 8100702
CIF file Formula: - C24 H16 Bi N7 O9 -
Comments: Mahjoub, A. R.; Morsali, A. Refinement of the crystal structure of tris(nitrato-O,O')-bis(1,10- phenanthroline)bismuth(III), Bi(C~12~H~8~N~2~)~2~(NO~3~)~3~, at 110 K Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 443-444
Space group: C 1 2/c 1
Cell volume: 2501.2
Cell parameters: 10.999; 17.813; 12.993; 90; 100.728; 90;  

COD ID: 8100703
CIF file Formula: - C4 H8 Br4 O2 Sn -
Comments: Bauer, Matthew; Kouvetakis, John; Groy, Thomas L. Crystal structure of tin tetrabromodioxane, SnBr~4~ · (C~4~H~8~O~2~), a one dimensional polymer of Sn(IV) Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 421-422
Space group: P b c n
Cell volume: 1106.42
Cell parameters: 8.7678; 11.2927; 11.1746; 90; 90; 90;  

COD ID: 8100704
CIF file Formula: - C25 H29 Cl4 O3 P -
Comments: Czado, Wolfgand; Müller, Ulrich Crystal structure of tetraphenylphosphonium diaquaoxonium dichloride dichloromethane solvate, [P(C~6~H~5~)~4~H~7~O~3~]Cl~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 339-340
Space group: P 1 21/c 1
Cell volume: 2719
Cell parameters: 7.737; 22.899; 15.348; 90; 90.97; 90;  

COD ID: 8100705
CIF file Formula: - C28 H27 Au N O P S -
Comments: Smyth, D. R.; Tiekink, E. R. T. Crystal structure of benzamide-2-thiolato(tri-o-tolylphosphine)gold (I), C~28~H~27~AuNOPS Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 357-358
Space group: P -1
Cell volume: 1341.8
Cell parameters: 11.731; 13.237; 9.245; 105.06; 91.32; 75.65;  

COD ID: 8100706
CIF file Formula: - C18 H24 O3 -
Comments: Rademacher, O.; Zimmer, R.; Dinesh, C.U.; Reißig, H.-U. Crystal structure of methyl 4aSR,5RS,12aRS-12a-hydroxy-1,2,3,4,4a, 5,6,11,12,12a-decahydro-dibenzo[a,e][8]annulene-5-carboxylate, C~18~H~24~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 423-424
Space group: P 1 21/a 1
Cell volume: 1591.6
Cell parameters: 5.9054; 31.84; 8.743; 90; 104.504; 90;  

COD ID: 8100707
CIF file Formula: - C16 H16 O2 -
Comments: Rademacher, O.; Zimmer, R.; Dinesh, C.U.; Reißig, H.-U. Crystal structure of 2SR,5SR,5aSR,11bSR-5-methyl-1,5,5a,11b-tetrahydro- 2,5-methanonaphtho[2,1-c]oxepin-3(2H)-one, C~16~H~16~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 425-426
Space group: P 1 21/n 1
Cell volume: 1237.3
Cell parameters: 12.475; 7.515; 13.259; 90; 95.55; 90;  

COD ID: 8100708
CIF file Formula: - C16 H20 N2 Te -
Comments: Farran, Joan; Torres-Castellanos, Libardo; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V. Crystal structure of bis(4-dimethylaminophenyl)telluride, (4-Me~2~NC~6~H~4~) ~2~Te Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 427-429
Space group: P -1
Cell volume: 1581.6
Cell parameters: 9.909; 10.405; 15.803; 102.29; 94.142; 94.05;  

COD ID: 8100709
CIF file Formula: - C23 H41 Au N P S2 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (tricyclohexylphosphine)(pyrrolinedithiocarbamato) gold(I), C~23~H~41~AuNPS~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 359-360
Space group: P 1 21/n 1
Cell volume: 2427.7
Cell parameters: 9.4757; 16.309; 15.712; 90; 90.948; 90;  

COD ID: 8100710
CIF file Formula: - C40 H36 Au2 N2 O2 P2 S2 -
Comments: Smyth, D. R.; Tiekink, E. R. T. Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) ethane)digold(I), C~40~H~36~Au~2~N~2~O~2~P~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 361-362
Space group: P -1
Cell volume: 936.2
Cell parameters: 10.673; 11.078; 9.066; 107.54; 113.578; 84.84;  

COD ID: 8100711
CIF file Formula: - C43 H46 Au2 N2 O4 P2 S2 -
Comments: Smyth, D. R.; Tiekink, E. R. T. Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) propane)digold(I) dimethanol solvate, C~43~H~46~Au~2~N~2~O~4~P~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 363-365
Space group: P 1 21/c 1
Cell volume: 4309
Cell parameters: 12.233; 15.395; 23.014; 90; 96.23; 90;  

COD ID: 8100712
CIF file Formula: - C9 H13 N O4 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of (3R,4S,5R)-3,4-O-isopropylidenedioxy-5-vinyl- dihydro-furan-2-one oxime, C~9~H~13~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 403-404
Space group: P 1 21 1
Cell volume: 523.71
Cell parameters: 6.2282; 8.23; 10.5903; 90; 105.256; 90;  

COD ID: 8100713
CIF file Formula: - C11 H15 N O5 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of (3aS,4R,5S,6R)-4-acetoxy-5,6-isopropylidenedioxy- 3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole, C~11~H~15~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 405-406
Space group: P 21 21 21
Cell volume: 1210.72
Cell parameters: 5.5206; 14.0083; 15.6557; 90; 90; 90;  

COD ID: 8100714
CIF file Formula: - C16 H26 N2 O6 -
Comments: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker Crystal structure of 4-O-acetyl-2,3-O-isopropylidene-D-lyxo-5-hexenose- N-(tert-butoxycarbonyl) hydrazone, C~16~H~26~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 407-408
Space group: P 21 21 21
Cell volume: 1930
Cell parameters: 11.2063; 12.3253; 13.9731; 90; 90; 90;  

COD ID: 8100715
CIF file Formula: - C13 H22 O6 -
Comments: Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker Crystal structure of 2,3:4,6-di-O-isopropylidene-α-D-mannopyranoside, C~13~H~22~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 409-410
Space group: P 1 21 1
Cell volume: 714.3
Cell parameters: 6.784; 8.497; 12.665; 90; 101.91; 90;  

COD ID: 8100716
CIF file Formula: - C4 H14 Cl N3 O5 -
Comments: Andrade, L. C. R.; Costa, M.M.R.; Paixão, J.A.; Agostinho Moreira, J.; Santos, M.L.; Chaves, M.R.; Almeida, A. Crystal structure of diglycine hydroxylammonium chloride, (C~2~H~5~NO~2~) ~2~[NH~3~(OH)]Cl Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 433-434
Space group: P 1 21/n 1
Cell volume: 914.34
Cell parameters: 5.3043; 23.32; 7.49; 90; 99.29; 90;  

COD ID: 8100717
CIF file Formula: - C23 H18 F6 O S2 -
Comments: Sun, Fan; Zhang, Fu-Shi; Pu, Shou-Zhi; Wang, Ru-Ji Crystal structure of 1-(2,5-dimethylthien-3-yl)-2-[3-methyl-5-(p-methoxyphenyl) thien-2-yl]perfluorocyclopentene, C~23~H~18~F~6~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 417-418
Space group: P 1 21/c 1
Cell volume: 2214.4
Cell parameters: 14.225; 17.71; 8.962; 90; 101.234; 90;  

COD ID: 8100718
CIF file Formula: - C74 H66 Bi Cl5 N2 O P4 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Wullens, Hilda; Devillers, Michel Crystal structure of di(hexaphenyldiphosphazenium) ethanolpentachlorobismuthate (III), (C~36~H~30~P~2~N)~2~[BiCl~5~(C~2~H~6~O)] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 385-388
Space group: P -1
Cell volume: 3377.8
Cell parameters: 13.751; 16.19; 17.1; 75.06; 71.68; 71.73;  

COD ID: 8100719
CIF file Formula: - C2 H10 Ca O6 S -
Comments: Guillaume, Bruno; Cendrowski-Guillaume, Sophie; Nierlich, Martine Crystal structure of tetra(aqua)(μ-2-mercaptoacetato-S,O,O)calcium, Ca(SCH~2~COO)(H~2~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 441-442
Space group: P b c a
Cell volume: 1529.6
Cell parameters: 8.527; 10.986; 16.328; 90; 90; 90;  

COD ID: 8100720
CIF file Formula: - C13 H6 N4 O8 -
Comments: Rubin, J. M.; Mazor, R.; Bernstein, R.; Khodorkovsky, V. Crystal structure of 2,4,5,7-tetranitrofluorene, C~26~H~12~N~8~O~16~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 439-440
Space group: C 1 2/c 1
Cell volume: 2712.7
Cell parameters: 12.2952; 10.6567; 20.763; 90; 94.308; 90;  

COD ID: 8100721
CIF file Formula: - C25 H32 Cl N3 O4 -
Comments: Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Paluchowska, Maria; Mokrosz, Maria Crystal structure of trans-1-(2-methoxyphenyl)-4-[4-(2-phthalimido) cyclohexyl]-piperazine chloride monohydrate, (C~25~H~30~N~3~O~3~)Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 437-438
Space group: P 1 21/c 1
Cell volume: 2417.7
Cell parameters: 14.64; 22.585; 7.462; 90; 101.51; 90;  

COD ID: 8100722
CIF file Formula: - C11 H17 N O2 -
Comments: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L.; Sobral, A. J. F. N.; Lopes, S. H.; Rocha Gonsalves, A. M. d'A. Crystal structure of 4-ethyl-3,5-dimethyl-1H-pyrolle-2-carboxylic acid ethyl ester, C~11~H~17~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 430-432
Space group: P 1 21/n 1
Cell volume: 2318
Cell parameters: 11.8338; 8.2733; 23.7004; 90; 92.568; 90;  

COD ID: 8100723
CIF file Formula: - C18 H22 N2 O6 -
Comments: Wang, Kui Wu; Pan, Yuan Jiang; Jin, Zhi Min Crystal structure of piperazine-1,4-diium bis(salicylate), (C~4~H~12~N~2~) (C~7~H~5~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 435-436
Space group: P 1 21/n 1
Cell volume: 848.9
Cell parameters: 6.244; 14.669; 9.28; 90; 92.86; 90;  

COD ID: 8100725
CIF file Formula: - H9 In N2 O8 P2 -
Comments: Li, Man-Rong; Mao, Shao-Yu; Chen, Hao-Hong; Deng, Jin-Feng; Mi, Jin-Xiao; Zhao, Jing-Tai Crystal structure of diammonium indium (monophosphate- monohydrogenmonophosphate), (NH~4~)~2~In[(PO~4~)(HPO~4~)] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 309-310
Space group: F d d 2
Cell volume: 1561.3
Cell parameters: 17.459; 9.2002; 9.72; 90; 90; 90;  

COD ID: 8100726
CIF file Formula: - H In Li2 O8 P2 -
Comments: Mi, Jin-Xiao; Deng, Jin-Feng; Mao, Shao-Yu; Huang, Ya-Xi; Borrmann, Horst; Zhao, Jing-Tai Crystal structure of dilithium indium (monophosphate- monohydrogenmonophosphate), Li~2~In[(PO~4~)(HPO~4~)] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 307-308
Space group: P 1 21/n 1
Cell volume: 299.23
Cell parameters: 4.8345; 8.236; 7.7276; 90; 103.466; 90;  

COD ID: 8100727
CIF file Formula: - Cs3 S4 Sb -
Comments: So, Won-Wook; Martin, Benjamin R.; Dorhout, Peter K. Crystal structure of caesium tetrathioantimonate(V), Cs~3~SbS~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 302-302
Space group: P n m a
Cell volume: 1158.7
Cell parameters: 9.9398; 11.667; 9.9912; 90; 90; 90;  

COD ID: 8100728
CIF file Formula: - Al B H5 N O9 P2 -
Comments: Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of ammonium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], (NH~4~)Al[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 305-306
Space group: P 1 21/c 1
Cell volume: 706.92
Cell parameters: 9.2344; 8.3698; 9.413; 90; 103.67; 90;  

COD ID: 8100729
CIF file Formula: - H6 In N O8 P2 -
Comments: Mao, Shao-Yu; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Deng, Jin-Feng; Zhao, Jing-Tai Crystal structure of ammonium indium di(hydrogenmonophosphate), (NH~4~) In[PO~3~(OH)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 311-312
Space group: P 1 21/c 1
Cell volume: 689.79
Cell parameters: 9.6004; 8.282; 9.6693; 90; 116.205; 90;  

COD ID: 8100730
CIF file Formula: - Fe2 I La2 -
Comments: Mattausch, Hansjuergen; Oeckler, Oliver; Simon, Arndt Refinement of the crystal structure of dilanthanum diiron monoiodide, La~2~Fe~2~I Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 323-323
Space group: P 63/m m c
Cell volume: 261.9
Cell parameters: 4.1008; 4.1008; 17.983; 90; 90; 120;  

COD ID: 8100731
CIF file Formula: - As5 Au Ba8 -
Comments: Nuss, Jürgen; Jansen, Martin Crystal structure of barium arsenide auride, Ba~8~As~5~Au Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 313-313
Space group: I -4 3 d
Cell volume: 988.26
Cell parameters: 9.9607; 9.9607; 9.9607; 90; 90; 90;  

COD ID: 8100732
CIF file Formula: - H16 O20 Pr2 S3 -
Comments: Zheng, Yue-Qing; Zhu, Yan-Jun; Lin, Jian-Li Redeterminaton of the crystal structure of praseodymium sulfate octahydrate, Pr~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 299-300
Space group: C 1 2/c 1
Cell volume: 1691.4
Cell parameters: 13.7; 6.861; 18.453; 90; 102.8; 90;  

COD ID: 8100733
CIF file Formula: - B4 Er V -
Comments: Chaban, Nadiya; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri Refinement of the crystal structure of erbium vanadium tetraboride, ErVB~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 315-316
Space group: P b a m
Cell volume: 237.62
Cell parameters: 5.979; 11.573; 3.434; 90; 90; 90;  

COD ID: 8100734
CIF file Formula: - Cl8 O2 Si3 -
Comments: Binnewies, M.; Borrmann, H. Crystal structure of catena-octachlorotrisiloxane, Si~3~O~2~Cl~8~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 324-324
Space group: P n m a
Cell volume: 1340.3
Cell parameters: 10.6694; 20.317; 6.1833; 90; 90; 90;  

COD ID: 8100735
CIF file Formula: - Cl10 O7 Si6 -
Comments: Binnewies, M.; Magull, J. Crystal structure of decachloro-bicyclo[5.5.1]heptaoxatridecasilane, Si~6~O~7~Cl~10~ Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 325-326
Space group: P 1 21/m 1
Cell volume: 1030.9
Cell parameters: 6.094; 20.676; 8.295; 90; 99.47; 90;  

COD ID: 8100736
CIF file Formula: - As3 K6 Nb O -
Comments: Nuss, Jürgen; Hönle, Wolfgang; von Schnering, Hans Georg Crystal structure of hexapotassium niobium triarsenide oxide, K~6~ [NbAs~3~O] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 314-314
Space group: P 21 3
Cell volume: 1345.9
Cell parameters: 11.0409; 11.0409; 11.0409; 90; 90; 90;  

COD ID: 8100737
CIF file Formula: - Br In3 La5 -
Comments: Zheng, Chong; Li, Shoujian; Mattausch, Hansjürgen; Simon, Arndt Crystal structure of pentalanthanum bromotriindate, La~5~In~3~Br Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 321-322
Space group: P 63/m c m
Cell volume: 571.2
Cell parameters: 9.828; 9.828; 6.829; 90; 90; 120;  

COD ID: 8100738
CIF file Formula: - Cl6 Rb2 W -
Comments: Wang, Ping; Xu, Wei; Zheng, Yue-Qing Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 301-301
Space group: F m -3 m
Cell volume: 987.1
Cell parameters: 9.957; 9.957; 9.957; 90; 90; 90;  

COD ID: 8100739
CIF file Formula: - H Li4 N -
Comments: Niewa, Rainer; Zherebtsov, D. Redetermination of the crystal structure of tetralithium mononitride monohydride, Li~4~NH Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 317-318
Space group: I 41/a :2
Cell volume: 234.93
Cell parameters: 4.8765; 4.8765; 9.8769; 90; 90; 90;  

COD ID: 8100740
CIF file Formula: - B12 Zr -
Comments: Leithe-Jasper, A.; Sato, A.; Tanaka, T. Refinement of the crystal structure of zirconium dodecaboride, ZrB~12~, at 140 K and 293 K Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 319-320
Space group: F m -3 m
Cell volume: 405.931
Cell parameters: 7.4043; 7.4043; 7.4043; 90; 90; 90;  

COD ID: 8100741
CIF file Formula: - B12 Zr -
Comments: Leithe-Jasper, A.; Sato, A.; Tanaka, T. Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 301-301
Space group: F m -3 m
Cell volume: 406.457
Cell parameters: 7.4075; 7.4075; 7.4075; 90; 90; 90;  

COD ID: 8100742
CIF file Formula: - C15 H12 O2 -
Comments: Gupta, Sakuntala; Henk, Schenk; Kees, Goubitz; Yeow, Yeap Guan; Sen Gupta, S.P. Crystal structure of E-1-(phenyl)-3-(4-hydroxyphenyl)-2-propene-1- one, C~15~H~12~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 503-504
Space group: P 21 21 21
Cell volume: 1194.6
Cell parameters: 5.3685; 12.957; 17.174; 90; 90; 90;  

COD ID: 8100743
CIF file Formula: - C10 H17 N O2 -
Comments: Zhang, Li-Xue; Hu, Mao-Lin; Zhang, An-Jiang; Xiang, Guang-Qi Crystal structure of 2,6,6-trimethyl-2-hydroxybicyclo[3.1.1]-3-heptanone oxime, C~10~H~17~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 494-496
Space group: P 1
Cell volume: 1627.5
Cell parameters: 7.197; 12.928; 17.966; 87.14; 81.75; 79.78;  

COD ID: 8100744
CIF file Formula: - C11 H16 Cl3 N5 Pd -
Comments: Bentefrit, F.; Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B. Crystal structure of dichloro[1-(p-chlorophenyl)-5-isopropylbiguanide]- palladium(II), C~11~H~16~Cl~3~N~5~Pd Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 505-506
Space group: P -1
Cell volume: 775.7
Cell parameters: 8.198; 8.614; 11.882; 78.27; 70.85; 84.53;  

COD ID: 8100745
CIF file Formula: - C12 H28 B Br7 N4 O4 -
Comments: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B. Crystal structure of tetrakis(N,N-dimethylformamide-O)borane bis(tribromide) bromide, {B[(CH~3~)~2~NCHO]~4~}(Br~3~)~2~Br Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 507-509
Space group: P -1
Cell volume: 1388.9
Cell parameters: 8.464; 9.542; 18.466; 99.94; 99.42; 104.42;  

COD ID: 8100746
CIF file Formula: - C24 H16 Bi Br3 N4 -
Comments: Morsali, Ali; Mahjoub, Ali Reza Refinement of the crystal structure of trans-bis(1,10-phenanthroline) bismuth(III) tribromide, C~24~H~16~BiBr~3~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 513-514
Space group: P 1 21/c 1
Cell volume: 2418.3
Cell parameters: 17.605; 8.8159; 17.583; 90; 117.606; 90;  

COD ID: 8100747
CIF file Formula: - C22 H20 N2 O2 -
Comments: Mizuguchi, Jin; Shikamori, Hirofumi Crystal structure of 3-[4-(1,1-dimethylethyl)phenyl]-2,5-dihydro-6- phenylpyrrolo[3,4-c]pyrrole-1,4-dione, C~22~H~20~N~2~O~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 515-516
Space group: P -1
Cell volume: 815
Cell parameters: 6.45; 7.089; 17.951; 84.85; 86.1; 87.41;  

COD ID: 8100748
CIF file Formula: - C42 H30 N2 O4 -
Comments: Tojo, Kaoru; Mizuguchi, Jin Crystal structure of N,N'-bis(2-phenylpropyl)perylene-3,4:9,10-bis (dicarboximide), C~42~H~30~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 517-518
Space group: P 1 21/c 1
Cell volume: 2960
Cell parameters: 23.44; 16.751; 7.612; 89; 97.92; 89;  

COD ID: 8100749
CIF file Formula: - C16 H10 N4 O2 -
Comments: Mizuguchi, Jin; Takahashi, Hiroo; Yamakami, Hideki Crystal structure of 3,6-bis(4'-pyridyl)-pyrrolo[3,4-c]pyrrole-1,4- dione, C~16~H~10~N~4~O~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 519-520
Space group: P 1 21/n 1
Cell volume: 1237.1
Cell parameters: 3.6951; 18.201; 18.456; 90; 94.68; 90;  

COD ID: 8100750
CIF file Formula: - C11 H14 O4 S -
Comments: Zukerman-Schpector, J.; Olivato, Paulo R.; Reis, A.K. C.A. Crystal structure of 4'-methylphenyl-2-ethylsulfonyl acetate, C~11~H~14~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 527-528
Space group: P 1 21/n 1
Cell volume: 1170.5
Cell parameters: 5.5464; 8.184; 25.787; 90; 90.23; 90;  

COD ID: 8100751
CIF file Formula: - C10 H12 N2 O4 -
Comments: Ye, Ming-De; Hu, Mao-Lin; Yuan, Ji-Xin; Wang, Shun Crystal structure of 2,2'-bipyridine-1,1'-dioxide dihydrate, C~10~H~8~N~2~O~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 497-498
Space group: P b c n
Cell volume: 1084.6
Cell parameters: 16.006; 5.308; 12.766; 90; 90; 90;  

COD ID: 8100752
CIF file Formula: - C13 H15 N O3 S -
Comments: Baysen, Fatma; Yağbasan, Rahmi; Ide, Semra; Şahin, Ertan; Çakır, Bilge; Dündar, Yasemin Crystal structure of ethyl 4-(2-oxobenzothiazolin-3-yl)butanoate, C~13~H~15~NO~3~S Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 529-530
Space group: P 1 21/n 1
Cell volume: 1300
Cell parameters: 4.9524; 22.001; 11.961; 90; 94.031; 90;  

COD ID: 8100753
CIF file Formula: - C25 H12 O S3 -
Comments: Kobayashi, Keiji; Tanifuji, Naoki; Mizuguchi, Jin Crystal structure of 11-(3'-oxodihydro[1]benzothiophen-2'-ylidene)- cyclopenta[1,2-b:4,3-b']di[1]benzothiophene, C~25~H~12~OS~3~, at 93K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 521-522
Space group: P -1
Cell volume: 893.7
Cell parameters: 3.8206; 12.841; 18.385; 95.915; 92.545; 94.071;  

COD ID: 8100754
CIF file Formula: - C38 H51 N5 O9 P2 S2 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Mulatier, Jean-Christophe; Dutasta, Jean-Pierre Crystal structure of ethyl-{3-thioxo-2-(3-thioxo-11,14,17,20-tetraoxa- 2,4-diaza-3λ^5^-phospha-tricyclo [19.4.0.0^5,10^]pentacosa-1 (25),5(10),6,8,21,23-hexaene-3-yl)-11,14,17,20-tetraoxa-2,4-diaza- 3λ^5^-phospha-tricyclo-[19.4.0.0^5,10^]pentacosa-1(25),5(10), 6,8,21,23-hexaene-3-yl}-amine monohydrate, (C~38~H~49~N~5~O~8~P~2~S~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 510-512
Space group: P -1
Cell volume: 2044.9
Cell parameters: 9.444; 11.017; 21.138; 79.23; 84.09; 71.35;  

COD ID: 8100755
CIF file Formula: - C5 H11 N O5 -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Sobral, A.J.F.N.; Lopes, S. H.; Rocha Gonsalves, A. M. d'A. Crystal structure of iminodiacetic acid monomethyl ester monohydrate, C~5~H~9~NO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 535-536
Space group: P 1 21/c 1
Cell volume: 777.8
Cell parameters: 5.212; 16.881; 10.116; 90; 119.09; 90;  

COD ID: 8100756
CIF file Formula: - C6 H14 N2 O7 -
Comments: Andrade, L.C.R.; Costa, M.M.R.; Paixão, J.A.; Santos, M.L.; Agostinho Moreira, J.; Chaves, M.R.; Almeida, A. Crystal structure of diammonium hydrogen-2-hydroxy-1,2,3-propanetricarboxylate, (NH~4~)~2~(C~6~H~6~O~7~) Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 537-538
Space group: P n m a
Cell volume: 977.5
Cell parameters: 10.775; 14.715; 6.165; 90; 90; 90;  

COD ID: 8100757
CIF file Formula: - C21 H14 N2 O2 -
Comments: Mizuguchi, Jin; Senju, Takatoshi Crystal structure of 5,12-dihydro-5-methylquino[2,3-b]acridine-7,14-dione, C~21~H~14~N~2~O~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 523-524
Space group: P b c a
Cell volume: 2880.5
Cell parameters: 13.517; 7.34; 29.033; 90; 90; 90;  

COD ID: 8100758
CIF file Formula: - C22 H16 N2 O2 -
Comments: Mizuguchi, Jin; Senju, Takatoshi; Sakai, Masataka Crystal structure of 5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione, C~22~H~16~N~2~O~2~, at 123 K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 525-526
Space group: P -1
Cell volume: 381.5
Cell parameters: 3.865; 6.372; 15.78; 93.94; 91.51; 100;  

COD ID: 8100759
CIF file Formula: - C20 H25 Br O3 S -
Comments: Kirfel, A.; Euler, H.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N.A. Crystal structure of (1R,2S,5S,6R,7R)-6-(4-bromobenzenesulfonyloxy)- methyl-2,7-dimethyl-tricyclo[5.2.2.0^1,5^]undec-8-ene, C~20~H~25~BrO~3~S Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 539-540
Space group: P 1 21 1
Cell volume: 1027.6
Cell parameters: 9.981; 10.765; 9.565; 90; 91.04; 90;  

COD ID: 8100760
CIF file Formula: - C20 H26 B Br F2 N2 O2 -
Comments: Euler, H.; Kirfel, A.; Freudenthal, S.J.; Müller, C.E. Crystal structure of 4-bromobutyric acid 3-((4,4-difluoro-1,3,5,7-tetramethyl- 4-bora-3a,4a-diaza-s-indacen)-8-yl)propyl ester, C~20~H~26~BBrF~2~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 541-542
Space group: P 1 21/a 1
Cell volume: 2136.5
Cell parameters: 13.0971; 12.0954; 13.577; 90; 96.62; 90;  

COD ID: 8100761
CIF file Formula: - C18 H24 B Br F2 N2 -
Comments: Euler, H.; Kirfel, A.; Freudenthal, S.J.; Müller, C.E. Crystal structure of 8-(5-bromopentyl)-4,4-difluoro-1,3,5,7-tetramethyl- 4-bora-3a,4a-diaza-s-indacene, C~18~H~24~BBrF~2~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 543-545
Space group: P -1
Cell volume: 1876.8
Cell parameters: 13.6457; 13.9735; 10.3344; 95.491; 90.764; 106.724;  

COD ID: 8100762
CIF file Formula: - C4 H6 Cl N3 O4 -
Comments: Ye, Ming-De; Hu, Mao-Lin; Ye, Cai-Ping Crystal structure of 2-aminopyrimidin-1-ium perchlorate, (C~4~H~6~N~3~) · (ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 501-502
Space group: P 1 21/n 1
Cell volume: 749.1
Cell parameters: 5.3827; 9.172; 15.211; 90; 94.002; 90;  

COD ID: 8100763
CIF file Formula: - C14 H26 N10 O12 Zr -
Comments: Haussühl, Eiken; Haussühl, Siegfried; Tillmanns, E. Crystal structure of bis(aminoguanidinium) bis(nitrilotriacetato)zirconate, [(NH~2~)~2~CNHNH~2~]~2~Zr[N(CH~2~COO)~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 531-532
Space group: P 1 21 1
Cell volume: 1179.5
Cell parameters: 9.995; 10.554; 11.196; 90; 92.95; 90;  

COD ID: 8100764
CIF file Formula: - C18 H40 N4 O17 Zr -
Comments: Haussühl, Eiken Crystal structure of N,N,N',N'-tetramethylethylenediammonium bis (nitrilotriacetato)zirconate pentahydrate, [(CH~3~)~2~NH(CH~2~)~2~NH (CH~3~)~2~]Zr[N(CH~2~COO)~3~]~2~ · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 533-534
Space group: P 1 21/c 1
Cell volume: 2821.7
Cell parameters: 11.887; 10.149; 23.458; 90; 94.38; 90;  

COD ID: 8100765
CIF file Formula: - C12 H12 N2 O2 -
Comments: Ding, Jin-Chang; Liu, Miao-Chang; Zhao, Yun-Jie; Hu, Mao-Lin Crystal structure of 1-benzylthymine, C~12~H~12~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 499-500
Space group: P 1 21/n 1
Cell volume: 2291
Cell parameters: 13.868; 12.143; 14.476; 90; 109.96; 90;  

COD ID: 8100766
CIF file Formula: - C41 H40 Cl7 N6 Ta -
Comments: Polamo, Mika; Häμäläinen, Markku Crystal structure of bis(2,6-di(phenylamino)pyridinium) hexachlorotantalate(V) chloride—toluene (1/1), (C~17~H~16~N~3~)~2~(TaCl~6~)Cl · C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 557-558
Space group: P -1
Cell volume: 2163
Cell parameters: 14.175; 14.376; 12.095; 100.84; 110.62; 102.01;  

COD ID: 8100767
CIF file Formula: - C25 H26 N3 O5 -
Comments: Makker, J.; Kumar, S.; Dey,S.; Singh, T.P. Crystal structure of Boc-Trp-ΔPhe-OH, C~25~H~26~N~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 565-566
Space group: P 21 21 21
Cell volume: 2394.4
Cell parameters: 9.486; 10.823; 23.322; 90; 90; 90;  

COD ID: 8100768
CIF file Formula: - C12 H23 N3 O2 -
Comments: Klepp, O. Kurt; Schmidt, Harald Crystal structure of 1,3,5-tri-2-propyl-2,4-dioxohexahydro-1,3,5-triazine, C~12~H~23~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 567-568
Space group: P 21 21 21
Cell volume: 1409
Cell parameters: 6.033; 17.658; 13.224; 90; 90; 90;  

COD ID: 8100769
CIF file Formula: - C6 H14 Lu O10 -
Comments: Fleck, Michel Crystal structure of diaqualutetium(III) succinate dihydrate, Lu(H~2~O) ~2~(C~4~H~4~O~4~)~1.5 ~· 2H~2~O, the first succinate of a trivalent cation Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 569-570
Space group: P 1 21/c 1
Cell volume: 1187.9
Cell parameters: 5.224; 26.055; 8.8; 90; 97.38; 90;  

COD ID: 8100770
CIF file Formula: - C9 H5 Br O2 -
Comments: Huang, Victor; Staples, Richard J. Crystal structure of 3-bromochromone, C~9~H~5~BrO~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 554-554
Space group: P 21 21 21
Cell volume: 797.3
Cell parameters: 4.7785; 10.51; 15.876; 90; 90; 90;  

COD ID: 8100771
CIF file Formula: - C21 H23 N3 -
Comments: Polamo, M.; Lappalainen, K.; Hämäläinen, M. Crystal structure of 2,6-di[(2-ethyl)phenylamino]pyridine, C~21~H~23~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 559-560
Space group: P 1 21/c 1
Cell volume: 1779
Cell parameters: 9.461; 7.703; 24.416; 90; 90.59; 90;  

COD ID: 8100772
CIF file Formula: - C37.25 H32.5 F12 N6 O3.75 P2 Ru -
Comments: Rusanova, Julia A.; Decurtins, Silvio; Rusanov, Eduard B.; Stoeckli-Evans, Helen Crystal structure of bis(2,2'-bipyridine-N,N')-[1,10-phenanthroline- 5,6-dione]ruthenium(II) dihexafluorophosphate acetone solvate, [Ru (C~10~H~8~N~2~)~2~(C~12~H~6~N~2~O~2~)][PF~6~]~2~ · 1.75(CH~3~)~2~CO Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 571-574
Space group: P 1 21/n 1
Cell volume: 8124.4
Cell parameters: 12.1988; 54.679; 13.1694; 90; 112.349; 90;  

COD ID: 8100773
CIF file Formula: - C21 H20 Cl N Ru S -
Comments: Brunner, H.; Zwack, Th; Zabel, M. Crystal structure of η^6^-benzene(chloro)(N-[(S)-(‒)1-phenylethyl]- thiobenzamidato)ruthenium(II), (C~6~H~6~)Ru(C~15~H~14~NS)Cl Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 551-553
Space group: P 21 21 21
Cell volume: 5734.5
Cell parameters: 11.8187; 16.1775; 29.9927; 90; 90; 90;  

COD ID: 8100774
CIF file Formula: - C17 H14 N2 O S -
Comments: Karolak-Wojciechowska, Janina; Czylkowski, Robert; Kieć-Kononowicz, Katarzyna; Szymańska, Ewa; Dzierżawska, Agnieszka Crystal structure of Z-5-(4-phenylbenzylidene)-2-methylthio-imidazoline- 4-one, C~17~H~14~N~2~OS Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 581-582
Space group: P 1 21 1
Cell volume: 748.9
Cell parameters: 8.029; 5.415; 17.391; 90; 97.94; 90;  

COD ID: 8100775
CIF file Formula: - C25 H31 O2 Rh -
Comments: Spannenberg, Anke; Fdil, Naina; El Firdoussi, Larbi; Karim, Abdellah Crystal structure of [(1R)-(+)-3-benzoyl-camphoryl-O,O'](cycloocta- 1,5-diene)rhodium(I), C~25~H~31~O~2~Rh Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 549-550
Space group: P 1
Cell volume: 529.8
Cell parameters: 6.406; 8.532; 10.226; 72.38; 84.03; 88.24;  

COD ID: 8100776
CIF file Formula: - C38 H24 B F15 O Ti -
Comments: Spannenberg, Anke; Burlakov, V. V.; Arndt, Perdita; Baumann, W.; Shur, W. B.; Rosenthal, U. Crystal structure of [1,2-ethylene-1,1'-bis(η^5^-tetrahydroindenyl)] [hydroxytris(pentafluorophenyl)borato]titanium(III), C~38~H~24~BF~15~OTi Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 546-548
Space group: P 1 21/c 1
Cell volume: 3378.9
Cell parameters: 8.584; 17.976; 21.964; 90; 94.47; 90;  

COD ID: 8100777
CIF file Formula: - C16 H19 Br O6 -
Comments: Peters, Karl; Neumann, Matthias; Tochtermann, Werner Crystal structure of dimethyl (1R*,2R*,4S*,6S*,10S*,13S*,14S*)-1-bromo- 3,5-dioxapentacyclo[8.2.1.1^6,13^.0^4,6^.0^2,14^]tetradecane-13,14- dicarboxylate, C~12~H~13~BrO~2~(COOCH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 575-576
Space group: P 1 21/c 1
Cell volume: 1564.5
Cell parameters: 13.715; 8.277; 14.645; 90; 109.77; 90;  

COD ID: 8100778
CIF file Formula: - C17 H26 N2 O5 -
Comments: Peters, Karl; Taugerbeck, Andreas; Tochtermann, Werner Crystal structure of (2'R*,3'R*,4'R*,5'R*,6'R*)-1-(6'-hydroxy-5'-methoxy- 2',3',4',5'-tetrahydro-2',4'-heptanofuran-3'-yl)-5-methyl-(1H,3H)- pyrimidine-2,4-dione, [C~4~H~4~O(OCH~3~)(C~5~H~5~N~2~O~2~)](C~7~H~13~OH) Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 577-578
Space group: P 1 21/n 1
Cell volume: 1818.4
Cell parameters: 10.481; 17.158; 10.525; 90; 106.11; 90;  

COD ID: 8100779
CIF file Formula: - C24 H22 Cu N4 O6 -
Comments: Zhu, L.-G.; Kitagawa, S. Crystal structure of di(3-aminopyridine)disalicylatocopper(II), C~24~H~22~CuN~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 579-580
Space group: P 1 21/c 1
Cell volume: 1153.1
Cell parameters: 7.364; 6.455; 24.3816; 90; 95.7579; 90;  

COD ID: 8100780
CIF file Formula: - C20 H21 N O4 -
Comments: Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (13S*,13aR*)-2,3-dimethoxy-13-hydroxy-13a-methyl- 8-oxo-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine, C~20~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 583-584
Space group: P 1 21/c 1
Cell volume: 1703.3
Cell parameters: 7.521; 23.257; 9.784; 90; 95.57; 90;  

COD ID: 8100781
CIF file Formula: - C18 H19 N O3 -
Comments: Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T. Crystal structure of (3S*,4S*)-4-hydroxy-2-(2'-methoxyethyl)-3-phenyl- 3,4-dihydroisoquinol-1(2H)-one, C~18~H~19~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 585-586
Space group: P 1 21/n 1
Cell volume: 1576
Cell parameters: 8.454; 13.123; 14.698; 90; 104.85; 90;  

COD ID: 8100782
CIF file Formula: - C58.5 H48.5 Br Cu3 Mo N0.5 O P3 S3 -
Comments: Jin, Qiong-Hua; Zheng, He-Gen; Yu, Kai-Bei Crystal structure of μ~3~-bromo-2:3:4κ^3^Br-oxo-1κO- tri-μ~3~-sulfido-1:2:3κ^3^S;1:2:4κ^3^S;-1:3:4κ ^3^S-tris(triphenylphosphine)-2κP;3κP;4κP;-tricopper molybdenum—quinoline (2:1), {MoOS~3~Cu~3~Br[P(C~6~H~5~)~3~]~3~} · 0.5C~9~H~7~N Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 612-614
Space group: P -1
Cell volume: 2781.7
Cell parameters: 11.808; 13.108; 20.402; 76.23; 86.08; 65.17;  

COD ID: 8100783
CIF file Formula: - C7 H14 Au N S2 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Refinement of the crystal structure of bis[(di-n-propyldithiocarbamato) gold(I)], C~7~H~14~AuNS~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 589-590
Space group: P -4 b 2
Cell volume: 1046.55
Cell parameters: 13.1178; 13.1178; 6.0819; 90; 90; 90;  

COD ID: 8100784
CIF file Formula: - C12 H9 Au Cl O3 P -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of chloro[tris(2-furyl)phosphine]gold(I), (C~4~H~3~O) ~3~PAuCl Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 591-592
Space group: P 1 21/n 1
Cell volume: 1354.1
Cell parameters: 9.748; 12.4799; 11.1389; 90; 92.155; 90;  

COD ID: 8100785
CIF file Formula: - C13 H11 Br O5 -
Comments: Ramazani, Ali; Morsali, Ali; Noshiranzadeh, Nader; Mohammadi, Bagher; Arjmandfar, Hamid; Starikova, Zoya; Yanovsky, Alex; Korlyukov, A. A. Crystal structure of dimethyl 6-bromo-2H-1-benzopyran-2,3-dicarboxylate, C~13~H~11~BrO~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 595-596
Space group: P -1
Cell volume: 640.13
Cell parameters: 6.2993; 9.7367; 11.1423; 104.313; 103.523; 92.473;  

COD ID: 8100786
CIF file Formula: - C20 H23 N O -
Comments: Polamo, Mika; Hämäläinen, Markku Crystal structure of 2-[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro- 1H-isoindol-1-one, C~20~H~23~NO, at 193K Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 561-562
Space group: C 1 2/c 1
Cell volume: 3363.5
Cell parameters: 18.402; 14.897; 12.318; 90; 95.09; 90;  

COD ID: 8100787
CIF file Formula: - C6 H12 S6 -
Comments: Mahjoub, Ahmed; Zantour, Hédi; Masson, Serge Crystal structure of dithioacetic acid trimers, (CH~3~C(SH)S)~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 597-598
Space group: P n m a
Cell volume: 1220.3
Cell parameters: 9.954; 12.617; 9.716; 90; 90; 90;  

COD ID: 8100788
CIF file Formula: - C22 H16 O5 -
Comments: Greatrex, B.; Jevric, M.; Kimber, M. C.; Krivickas, S. J.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of 1-(4-methoxyphenyl)-1,3a,4,11c-tetrahydro-3H- benzo[f]furo[3,4-c]chromen-3,4-dione, C~22~H~16~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 587-588
Space group: P 1 21/n 1
Cell volume: 1682.5
Cell parameters: 8.328; 11.9444; 17.1876; 90; 100.226; 90;  

COD ID: 8100789
CIF file Formula: - C18 H26 O5 -
Comments: Daut-Ozdemir, Ayse; Anac, Olcay; Borrmann, Horst; Somer, Mehmet Crystal structure of 3R(S)-1'S(R)-2,2-dimethoxycarbonyl-3-(2',6',6'- trimethyl-2'-cyclohexen-1'-yl)-2,3-dihydrofuran, C~18~H~26~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 607-608
Space group: P -1
Cell volume: 874.57
Cell parameters: 8.6823; 9.7285; 10.6426; 80.779; 89.142; 80.3;  

COD ID: 8100790
CIF file Formula: - C20 H40 Hg2 N4 S8 -
Comments: Lai, C. S.; Tiekink, E. R. T. Refinement of the crystal structure of bis[bis(N,N-diethyldithiocarbamato) mercury(II)], [Hg(S~2~CNEt~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 593-594
Space group: P 1 21/n 1
Cell volume: 1617.3
Cell parameters: 9.6048; 10.9119; 15.7979; 90; 102.375; 90;  

COD ID: 8100791
CIF file Formula: - C11 H18 Cl Cu N3 O2 -
Comments: Zhu, Hai-Liang; Li, Su-Yue; He, Wan-Mei; Yu, Kai-Bei Crystal structure of aqua-N-(2-hydroxyphenylmethenylimino)-1,5-diamine- 3-azapentanecopper(II) chloride, [(C~11~H~16~N~3~O)Cu(H~2~O)]Cl Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 599-600
Space group: P 1 21/c 1
Cell volume: 1298
Cell parameters: 9.047; 13.633; 10.754; 90; 101.87; 90;  

COD ID: 8100792
CIF file Formula: - C12 H20 Co N2 O10 S -
Comments: Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Yu, Kai-Bei Crystal structure of tetraaqua(o-phenanthroline)cobalt(II) sulfate dihydrate, [C~12~H~8~N~2 ~)Co(H~2~O)~4~]SO~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 601-602
Space group: P b c a
Cell volume: 3555.6
Cell parameters: 8.856; 18.318; 21.918; 90; 90; 90;  

COD ID: 8100793
CIF file Formula: - C7 H8 N2 O -
Comments: Schlenker, Julie C.; Staples, Richard J. Crystal structure of 6-methylnicotinamide, C~7~H~8~N~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 555-556
Space group: P 1 21/n 1
Cell volume: 678.91
Cell parameters: 8.8355; 7.4643; 10.4284; 90; 99.202; 90;  

COD ID: 8100794
CIF file Formula: - C13 H14 N2 -
Comments: Polamo, Mika; Hämäläinen, Markku Crystal structure of 2-(2,6-dimethylphenylamino)pyridine, C~13~H~14~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 563-564
Space group: P 1 21/c 1
Cell volume: 1130
Cell parameters: 12.653; 7.185; 13.87; 90; 116.4; 90;  

COD ID: 8100795
CIF file Formula: - C20 H28 O5 -
Comments: Punnapayak, H.; Pechwang, J.; Chaichit, N.; Jaiboon, N.; Pornpakakul, S.; Petsom, A. Crystal structure of ent-(7β,11α)-dihydroxy-1-oxo-kaur-16-en-19-oic acid, C~20~H~28~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 603-604
Space group: P 21 21 21
Cell volume: 1775.12
Cell parameters: 7.8782; 14.2772; 15.7818; 90; 90; 90;  

COD ID: 8100796
CIF file Formula: - C12 H16 N2 O S -
Comments: Laavanya, Parthasarathi; Panchanatheswaran, Krishnaswamy; Muthukumar, Manivannan; Jeyaraman, Ramasubbu; Krause Bauer, Jeanette A Crystal structure of N-nitroso-2,3,4,5-tetrahydro-2,2,4-trimethyl- 1,5-benzothiazepine, C~12~H~16~N~2~OS Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 605-606
Space group: C 1 2/c 1
Cell volume: 2501.7
Cell parameters: 31.342; 6.9265; 12.322; 90; 110.741; 90;  

COD ID: 8100797
CIF file Formula: - C19 H30 O6 -
Comments: Daut-Ozdemir, Ayse; Annac, Olcay; Borrmann, Horst; Somer, Mehmet Crystal structure of cis-5-methoxy-2,2-dimethoxycarbonyl-5-methyl- 3-(2',6',6'-trimethyl-1'-cyclohexen-1'-yl)tetrahydrofuran, C~19~H~30~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 609-611
Space group: P -1
Cell volume: 1968.6
Cell parameters: 7.8976; 14.5173; 18.993; 67.33; 79.529; 81.508;  

COD ID: 8100798
CIF file Formula: - K4 Mn Mo4 O53 Si W7 -
Comments: Ye, Sheng-Rong; Shan, Yong-Kui; He, Ming-Yuan; Dai, Li-Yi Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K~4~H~2~[SiW~7~Mo~4~Mn(H~2~O)O~39~] · 13H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 451-452
Space group: P 4/m n c
Cell volume: 2482.3
Cell parameters: 14.105; 14.105; 12.476; 90; 90; 90;  

COD ID: 8100799
CIF file Formula: - Al4 Ge7 Li16 -
Comments: Spina, Laurent; Tillard, Monique; Belin, Claude Crystal structure of the intermetallic compound lithium aluminum germanium, Li~16~Al~4~Ge~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 453-454
Space group: I 41/a m d :2
Cell volume: 470.5
Cell parameters: 6.193; 6.193; 12.267; 90; 90; 90;  

COD ID: 8100800
CIF file Formula: - C2 Br9 Tb5 -
Comments: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of pentaterbium nonabromide monoethanide, Tb~5~Br~9~C~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 458-458
Space group: P 1 21/c 1
Cell volume: 1833.7
Cell parameters: 9.7562; 16.4254; 13.3043; 90; 120.675; 90;  

COD ID: 8100801
CIF file Formula: - Cs0.25 Nb0.1 O3 W0.9 -
Comments: Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 461-462
Space group: P 63/m c m
Cell volume: 359.13
Cell parameters: 7.3998; 7.3998; 7.5732; 90; 90; 120;  

COD ID: 8100802
CIF file Formula: - Cs0.3 Nb0.1 O3 W0.9 -
Comments: Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 461-462
Space group: P 63/m c m
Cell volume: 359.71
Cell parameters: 7.3992; 7.3992; 7.5867; 90; 90; 120;  

COD ID: 8100803
CIF file Formula: - B5 Ba2 Cl O9 -
Comments: Held, Peter; Liebertz, Josef; Bohatý, Ladislav Crystal structure of dibarium pentaborate chloride, Ba~2~B~5~O~9~Cl Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 463-464
Space group: P n n 2
Cell volume: 900.6
Cell parameters: 11.6358; 11.583; 6.6823; 90; 90; 90;  

COD ID: 8100804
CIF file Formula: - Ca0.98 Fe0.59 O6 Si1.98 Zn0.46 -
Comments: Heuer, Matthias; Huber, Alexandra; Bromiley, Geoffrey Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.52~Zn~0.48~)Si~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 465-466
Space group: C 1 2/c 1
Cell volume: 447.21
Cell parameters: 9.8206; 8.9966; 5.2487; 90; 105.34; 90;  

COD ID: 8100805
CIF file Formula: - Ca Fe0.21 O6 Si1.97 Zn0.85 -
Comments: Heuer, Matthias; Huber, Alexandra; Redhammer, Günther J. Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.19~Zn~0.81~)Si~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 467-468
Space group: C 1 2/c 1
Cell volume: 445.61
Cell parameters: 9.8093; 8.9817; 5.2527; 90; 105.66; 90;  

COD ID: 8100806
CIF file Formula: - F10 K Y3 -
Comments: Grzechnik, Andrzej; Nuss, Jürgen; Friese, Karen; Gesland, Jean-Yves; Jansen, Martin Refinement of the crystal structure of potassium triyttrium decafluoride, KY~3~F~10~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 460-460
Space group: F m -3 m
Cell volume: 1541.9
Cell parameters: 11.553; 11.553; 11.553; 90; 90; 90;  

COD ID: 8100807
CIF file Formula: - Ca2 N3 V -
Comments: Zherebtsov, D. A.; Akselrud, L. G.; Niewa, R. Crystal structure of dicalcium trinitrido monovanadate(V), Ca~2~[VN~3~] Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 469-469
Space group: C 1 2/c 1
Cell volume: 676.43
Cell parameters: 5.59538; 10.41027; 11.62243; 90; 92.342; 90;  

COD ID: 8100808
CIF file Formula: - In S -
Comments: Schwarz, Ulrich Crystal structure of indium monosulfide, InS, at 7.9 GPa Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 470-470
Space group: P 1 21/n 1
Cell volume: 160.33
Cell parameters: 3.863; 10.7668; 3.8554; 90; 90.88; 90;  

COD ID: 8100809
CIF file Formula: - Cu3 Rb S2 -
Comments: Klepp, O. Kurt; Sing, Martin Crystal structure of rubidium dithiotricuprate, RbCu~3~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 474-474
Space group: C 1 2/m 1
Cell volume: 452
Cell parameters: 14.813; 3.941; 8.364; 90; 112.23; 90;  

COD ID: 8100810
CIF file Formula: - Rb4 S4 Sn -
Comments: Klepp, O. Kurt; Fabian, Ferdinand Crystal structure of tetrarubidium tetrathiostannate(IV), Rb~4~SnS~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 475-476
Space group: P -4 3 n
Cell volume: 2434.4
Cell parameters: 13.4524; 13.4524; 13.4524; 90; 90; 90;  

COD ID: 8100811
CIF file Formula: - Co H20 N2 O14 Se2 -
Comments: Fleck, Michel; Kolitsch, Uwe Crystal structure of ammonium hexaaquacobalt(II) selenate, (NH~4~) ~2~Co(SeO4)~2~ · 6H~2~O, and of ammonium hexaaquazinc selenate, (NH~4~)~2~Zn(SeO~4~)~2~ ·~ ~6H~2~O, hydrogen bonds in two ammonium selenate Tutton's salts Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 471-473
Space group: P 1 21/c 1
Cell volume: 729.3
Cell parameters: 6.377; 12.679; 9.402; 90; 106.38; 90;  

COD ID: 8100812
CIF file Formula: - H20 N2 O14 Se2 Zn -
Comments: Fleck, Michel; Kolitsch, Uwe Crystal structure of ammonium hexaaquacobalt(II) selenate, (NH~4~) ~2~Co(SeO4)~2~ · 6H~2~O, and of ammonium hexaaquazinc selenate, (NH~4~)~2~Zn(SeO~4~)~2~ ·~ ~6H~2~O, hydrogen bonds in two ammonium selenate Tutton's salts Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 471-473
Space group: P 1 21/c 1
Cell volume: 728.6
Cell parameters: 6.383; 12.666; 9.387; 90; 106.24; 90;  

COD ID: 8100813
CIF file Formula: - Cl4 Ga Rb -
Comments: Mi, Jin-Xiao; Zhang, Hui; Deng, Jin-Feng; Mao, Shao-yu; Zhao, Jing-Tai Crystal structure of rubidium tetrachlorogallate, RbGaCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 479-480
Space group: P n m a
Cell volume: 736.35
Cell parameters: 11.1699; 7.0882; 9.3003; 90; 90; 90;  

COD ID: 8100814
CIF file Formula: - B H3 Na O10 P2 V -
Comments: Zhang, Li-rong; Kniep, Rüdiger Crystal structure of sodium vanadium(III) (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaV[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 477-478
Space group: C 1 2/c 1
Cell volume: 705.63
Cell parameters: 10.4152; 8.2356; 9.1963; 90; 116.55; 90;  

COD ID: 8100815
CIF file Formula: - As7 Rb3 -
Comments: Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 489-490
Space group: P b c a
Cell volume: 5422.3
Cell parameters: 13.194; 25.878; 15.881; 90; 90; 90;  

COD ID: 8100816
CIF file Formula: - As K -
Comments: Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~) Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 483-484
Space group: P 21 21 21
Cell volume: 498
Cell parameters: 6.681; 6.425; 11.602; 90; 90; 90;  

COD ID: 8100817
CIF file Formula: - As0.5 Na Sb0.5 -
Comments: Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~) Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 483-484
Space group: P 1 21/c 1
Cell volume: 408.7
Cell parameters: 6.404; 6.046; 11.853; 90; 117.05; 90;  

COD ID: 8100818
CIF file Formula: - Br3 Si Tb3 -
Comments: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of triterbium tribromide monosilicide, Tb~3~Br~3~Si Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 459-459
Space group: I 41 3 2
Cell volume: 1507.98
Cell parameters: 11.4674; 11.4674; 11.4674; 90; 90; 90;  

COD ID: 8100819
CIF file Formula: - As7 Li3 -
Comments: Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 485-486
Space group: P b c a
Cell volume: 3530.1
Cell parameters: 12.466; 22.489; 12.592; 90; 90; 90;  

COD ID: 8100820
CIF file Formula: - As7 Na3 -
Comments: Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trisodium heptaarsenide, LT-Na~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 487-488
Space group: P 1 21/c 1
Cell volume: 2178.7
Cell parameters: 15.554; 10.898; 14.28; 90; 115.83; 90;  

COD ID: 8100821
CIF file Formula: - As2.5 K3 Sb4.5 -
Comments: Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 491-493
Space group: P b c a
Cell volume: 5548
Cell parameters: 13.33; 26.042; 15.983; 90; 90; 90;  

COD ID: 8100822
CIF file Formula: - As6.6 K3 Sb0.4 -
Comments: Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 491-493
Space group: P b c a
Cell volume: 5125
Cell parameters: 13.102; 25.737; 15.199; 90; 90; 90;  

COD ID: 8100823
CIF file Formula: - H36 O42 P8 Zn4 -
Comments: Mrad, Mohamed L'ahbib; Ben Slimane, Amel; Rzaigui, Mohamed Crystal structure of hydrated tetrazinc cyclo-octaphosphate, Zn~4~ [P~8~O~24~] ·~ ~18H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 481-482
Space group: P b c n
Cell volume: 3526.7
Cell parameters: 14.566; 14.844; 16.311; 90; 90; 90;  

COD ID: 8100824
CIF file Formula: - As2 Cu Y -
Comments: Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 455-457
Space group: P 4/n m m :2
Cell volume: 149.37
Cell parameters: 3.888; 3.888; 9.881; 90; 90; 90;  


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