Search results

Formula: - C12 H18 S6 -
Comments: Mallinson, P. R.; MacNicol, D. D.; McCormack, K. L.; Yufit, D. S.; Gall, J. H.; Henderson, R. K. Hexakis(mercaptomethyl)benzene: a Structure Possessing Well Ordered Homodromic [SH···S]~6~ Interactions Acta Crystallographica Section C 53(1) (1997) 90-92
Space group: R -3 :H
Cell volume: 1164.9
Cell parameters: 16.088; 16.088; 5.197; 90; 90; 120;

COD ID: 2005847
CIF file Original IUCr paper	Formula: - C12 H8 N2 O4 S3 - Comments: Cox, P. J.; Wardell, J. L. A Polymorph of Bis(2-nitrophenyl) Trisulfide Acta Crystallographica Section C 53(1) (1997) 122-124 Space group: P 21 21 2 Cell volume: 677.5 Cell parameters: 13.62; 12.088; 4.115; 90; 90; 90;

COD ID: 2005848
CIF file Original IUCr paper	Formula: - C46 H72 Cr2 N4 Na2 O22 - Comments: Borrmann, H.; Pirani, A. M.; Schrobilgen, G. J. [2,2,2-Crypt-Na]~2~[Cr~2~(CO)~10~]: a Chromium(‒1) Carbonyl Structure with a Very Weakly Coordinating Cation Acta Crystallographica Section C 53(1) (1997) 19-22 Space group: C 1 2/c 1 Cell volume: 5610.3 Cell parameters: 21.393; 11.586; 22.635; 90; 90.09; 90;

COD ID: 2005849
CIF file Original IUCr paper	Formula: - C15 H18 F4 O5 P2 W - Comments: Jones, P. G.; Thöne, C. Metal Complexes of <i>trans</i>-2,2,4,4-Tetrafluoro-1,3-di-<i>tert</i>-butyl-1,3-diphosphetane Acta Crystallographica Section C 53(1) (1997) 42-45 Space group: P 1 21/n 1 Cell volume: 4155.6 Cell parameters: 16.505; 11.657; 21.918; 90; 99.79; 90;

COD ID: 2005850
CIF file Original IUCr paper	Formula: - C12 H22 Au2 Cl6 F4 P2 - Comments: Jones, P. G.; Thöne, C. Metal Complexes of <i>trans</i>-2,2,4,4-Tetrafluoro-1,3-di-<i>tert</i>-butyl-1,3-diphosphetane Acta Crystallographica Section C 53(1) (1997) 42-45 Space group: C 1 2/m 1 Cell volume: 1219.6 Cell parameters: 19.99; 7.096; 8.606; 90; 92.48; 90;

COD ID: 2005851
CIF file Original IUCr paper	Formula: - C72 H60 Mo6 N2 O19 P4 - Comments: Hoppe, S.; Stark, J. L.; Whitmire, K. H. Bis[bis(triphenylphosphine)iminium] Hexamolybdate Acta Crystallographica Section C 53(1) (1997) 68-70 Space group: P -1 Cell volume: 1823 Cell parameters: 11.368; 13.49; 13.573; 61.62; 84.55; 87.83;

COD ID: 2005852
CIF file Original IUCr paper	Formula: - C30 H30 Cl2 Mo2 N6 O2 S2 - Comments: Mizutani, J.; Imoto, H.; Saito, T. A Dinuclear Molybdenum Complex: [{MoClO(pyridine)~2~}~2~(μ-S)~2~].2C~5~H~5~N Acta Crystallographica Section C 53(1) (1997) 47-50 Space group: P 1 21/c 1 Cell volume: 3480.2 Cell parameters: 9.217; 24.675; 15.698; 90; 102.89; 90;

COD ID: 2005853
CIF file	Formula: - As4 In2 Na2 O14 - Comments: NaInAs~2~O~7~ Acta Crystallographica C 53 (1997) 05-07 Space group: C 1 2/c 1 Cell volume: 1153.2 Cell parameters: 10.241; 8.649; 13.848; 90; 109.93; 90;

COD ID: 2005854
CIF file Original IUCr paper	Formula: - Al2 As1.92 K3 O12 P1.08 - Comments: Boughzala, H.; Driss, A.; Jouini, T. K~3~Al~2~As~1,92~P~1,08~O~12~ Acta Crystallographica Section C 53(1) (1997) 3-5 Space group: P n a 21 Cell volume: 1306.9 Cell parameters: 8.789; 17.3; 8.595; 90; 90; 90;

COD ID: 2005855
CIF file Original IUCr paper	Formula: - C20 H12 Ge O8 Os2 - Comments: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K. Bisphenylbis[tetracarbonyl(hydrido)osmio]germane, Ph~2~Ge[Os(CO)~4~H]~2~ Acta Crystallographica Section C 53(1) (1997) 22-24 Space group: C 1 2/c 1 Cell volume: 4642.4 Cell parameters: 33.775; 9.5143; 14.987; 90; 105.433; 90;

COD ID: 2005856
CIF file Original IUCr paper	Formula: - C12 H3 Cl O12 Os4 - Comments: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K. Two Chloro-Bridged Osmium Clusters Acta Crystallographica Section C 53(1) (1997) 24-27 Space group: P 1 21/n 1 Cell volume: 2054.5 Cell parameters: 9.5247; 16.7749; 12.9718; 90; 97.574; 90;

COD ID: 2005857
CIF file Original IUCr paper	Formula: - C14 H3 Cl O14 Os5 - Comments: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K. Two Chloro-Bridged Osmium Clusters Acta Crystallographica Section C 53(1) (1997) 24-27 Space group: P -1 Cell volume: 1162.1 Cell parameters: 8.8621; 9.3825; 15.9148; 80.815; 85.332; 62.828;

COD ID: 2005858
CIF file Original IUCr paper	Formula: - C13 H19 N3 O6 - Comments: Horton, D.; Levine, B. R.; Norris, P.; Luck, R. L.; Silverton, J. V. 5-Deoxy-5-<i>C</i>-(5-ethoxycarbonyl-1,2,3-triazol-1-yl)-1,2-<i>O</i>-isopropylidene-α-<small>D</small>-xylofuranose Acta Crystallographica Section C 53(1) (1997) 120-122 Space group: P 1 21 1 Cell volume: 1579.6 Cell parameters: 9.493; 11.426; 14.932; 90; 102.77; 90;

COD ID: 2005859
CIF file Original IUCr paper	Formula: - C7 H11 N O5 - Comments: Dobson, A. J.; Gerkin, R. E. <i>N</i>-Acetyl-<small>L</small>-glutamic Acid Acta Crystallographica Section C 53(1) (1997) 73-76 Space group: P 21 21 21 Cell volume: 878.4 Cell parameters: 4.898; 12.925; 13.875; 90; 90; 90;

COD ID: 2005860
CIF file Original IUCr paper	Formula: - C9 H14 O3 - Comments: Coté, M. L.; Thompson, H. W.; Lalancette, R. A. ({-})-<i>cis</i>-Pinononic Acid: Hydrogen-Bonding Pattern of a δ-Keto Acid Acta Crystallographica Section C 53(1) (1997) 102-106 Space group: P 1 21 1 Cell volume: 464.41 Cell parameters: 5.8824; 12.451; 6.7557; 90; 110.186; 90;

COD ID: 2005861
CIF file Original IUCr paper	Formula: - C5 H9 N3 O2 - Comments: Meyers, C. Y.; Lutfi, H. G.; Hou, Y.; Robinson, P. D. Racemic 1,2,4-Trimethylurazole Acta Crystallographica Section C 53(1) (1997) 98-100 Space group: P 1 21/c 1 Cell volume: 716.6 Cell parameters: 7.6532; 7.769; 12.177; 90; 98.228; 90;

COD ID: 2005862
CIF file Original IUCr paper	Formula: - C14 H16 N2 O3 - Comments: Patnaik, S.; Vishnumurthy, K.; Sridhar, M.; Chandrasekhar, S.; Usha, K.; Guru Row, T. N. 2-Methylperimidinium Acetate Monohydrate Acta Crystallographica Section C 53(1) (1997) 130-132 Space group: P 1 21/c 1 Cell volume: 1308.1 Cell parameters: 8.48; 7.436; 20.783; 90; 93.5; 90;

COD ID: 2005863
CIF file Original IUCr paper	Formula: - C20 H23 N O12 - Comments: Abboud, K. A.; Toporek, S. S.; Horenstein, B. A. <i>p</i>-Nitrophenyl 2,3,4,6-Tetra-<i>O</i>-acetyl-β-<small>D</small>-glucopyranoside Acta Crystallographica Section C 53(1) (1997) 118-120 Space group: P 1 21 1 Cell volume: 1153.06 Cell parameters: 5.592; 21.3403; 9.7192; 90; 96.197; 90;

COD ID: 2005864
CIF file Original IUCr paper	Formula: - C14 H28 Co N2 O12 S2 - Comments: Gunderman, B. J.; Dubey, S. N.; Squattrito, P. J. Hexaaquacobalt(II) Bis(2-aminotoluene-4-sulfonate) Acta Crystallographica Section C 53(1) (1997) 17-19 Space group: P 1 21/n 1 Cell volume: 1084.7 Cell parameters: 7.046; 6.287; 24.486; 90; 90.04; 90;

COD ID: 2005865
CIF file Original IUCr paper	Formula: - C46 H46 N2 O4 - Comments: Kubo, K.; Kato, N.; Sakurai, T. <i>N</i>,<i>N</i>'-Bis(1-pyrenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Acta Crystallographica Section C 53(1) (1997) 132-134 Space group: P 1 21/a 1 Cell volume: 1828.2 Cell parameters: 11.503; 18.218; 9.305; 90; 110.359; 90;

COD ID: 2005866
CIF file Original IUCr paper	Formula: - C40 H62 Cl2 N6 O2 - Comments: Yang, J.; Kumar, P.; Dimmock, J. R.; Quail, J. W. 1,5-Bis[4,4-dimethyl-1-(4-methylphenyl)-5-(1-piperidinio)-1-penten-3-ylidene]carbonohydrazide Dichloride Methanol Solvate Acta Crystallographica Section C 53(1) (1997) 140-143 Space group: P 1 21/n 1 Cell volume: 3989.4 Cell parameters: 18.0187; 13.546; 18.092; 90; 115.389; 90;

COD ID: 2005867
CIF file Original IUCr paper	Formula: - C16 H14 O2 - Comments: Cao, Z.; Cao, X.; Zhang, D.-C.; Xu, F.; Yu, K. 1,2-Dihydronaphtho[3,4-<i>b</i>]cyclopenteno[1,2-<i>e</i>]-4<i>H</i>-pyran-4-one Acta Crystallographica Section C 53(1) (1997) 144-146 Space group: P 1 21/n 1 Cell volume: 2424.5 Cell parameters: 8.23; 18.205; 16.384; 90; 99; 90;

COD ID: 2005868

Formula: - C21 H27 N O5 -
Comments: Blake, A. J.; Gould, R. O.; Paton, R. M.; Todd, C. J. (5S)-3-Phenyl-5-[(6R,7R,14R)-1,8,13,16-tetraoxadispiro[5.0.5.4]hexadecan-14-yl]-4,5-dihydroisoxazole: the Major Adduct Resulting from Cycloaddition of Benzonitrile Oxide to (6R,7R,14S)-14-Vinyl-1,8,13,16-tetraoxadispiro[5.0.5.4]hexadecane Acta Crystallographica Section C 53(1) (1997) 116-117
Space group: P 1 21 1
Cell volume: 935.5
Cell parameters: 6.3561; 9.892; 14.937; 90; 95.04; 90;

COD ID: 2005869
CIF file Original IUCr paper	Formula: - C14 H10 Br F N4 O4 - Comments: Borwick, S. J.; Howard, J. A. K.; Lehmann, C. W.; O'Hagan, D. 1-(4-Bromophenyl)-2-fluoroethanone (2,4-Dinitrophenyl)hydrazone Containing a Particularly Short Fluorine‒Hydrogen Bond Acta Crystallographica Section C 53(1) (1997) 124-126 Space group: P b c a Cell volume: 2951.3 Cell parameters: 13.366; 7.3869; 29.892; 90; 90; 90;

COD ID: 2005870

Formula: - C13 H17 Cu N3 O5 -
Comments: Warda, S. A.; Friebel, C.; Sivý, J.; Plesch, G.; Bláhová, M. (Pyrazole-κN^2^)[N-salicylidene-κO-(S)-alaninato-κ^2^N,O]copper(II) Dihydrate and (Pyrazole-κN^2^)[N-salicylidene-κO-(R,S)-alaninato-κ^2^N,O]copper(II) Pyrazole Solvate Acta Crystallographica Section C 53(1) (1997) 50-54
Space group: P 21 21 21
Cell volume: 1548
Cell parameters: 4.8781; 10.475; 30.2952; 90; 90; 90;

COD ID: 2005871

Formula: - C16 H17 Cu N5 O3 -
Comments: Warda, S. A.; Friebel, C.; Sivý, J.; Plesch, G.; Bláhová, M. (Pyrazole-κN^2^)[N-salicylidene-κO-(S)-alaninato-κ^2^N,O]copper(II) Dihydrate and (Pyrazole-κN^2^)[N-salicylidene-κO-(R,S)-alaninato-κ^2^N,O]copper(II) Pyrazole Solvate Acta Crystallographica Section C 53(1) (1997) 50-54
Space group: P 1 21/n 1
Cell volume: 1708.6
Cell parameters: 10.3223; 8.3892; 19.9025; 90; 97.533; 90;

COD ID: 2005872
CIF file Original IUCr paper	Formula: - C72 H62 Cl5 F N2 O Os P4 - Comments: Bruhn, C.; Preetz, W. Bis[bis(triphenylphosphoranylidene)ammonium] Pentachlorofluoroosmate(IV) Hydrate, [(C~6~H~5~)~3~P= N= P(C~6~H~5~)~3~]~2~[OsFCl~5~].H~2~O Acta Crystallographica Section C 53(1) (1997) 63-66 Space group: P 1 21/c 1 Cell volume: 6412 Cell parameters: 21.374; 13.072; 23.771; 90; 105.11; 90;

COD ID: 2005873
CIF file Original IUCr paper	Formula: - K2 Mg O10 P2 W - Comments: Peuchert, U.; Bohatý, L.; Schreuer, J. The Triclinic Room-Temperature Modification of K~2~MgWO~2~(PO~4~)~2~ Acta Crystallographica Section C 53(1) (1997) 11-14 Space group: P 1 Cell volume: 898.9 Cell parameters: 9.141; 9.16; 10.736; 90.28; 90.52; 90.11;

COD ID: 2005874
CIF file Original IUCr paper	Formula: - C12 H7 N3 O2 S - Comments: Özbey, S.; Temel, A.; Özgün, B. H.; Ertan, N. 2-(2-Thiazolylhydrazono)indan-1,3-dione Acta Crystallographica Section C 53(1) (1997) 113-116 Space group: P -1 Cell volume: 1101.8 Cell parameters: 5.377; 10.488; 20.32; 77.41; 86.14; 80.28;

COD ID: 2005875

Formula: - C14 H14 N2 O5 Zn -
Comments: Potočňák, I.; Heinemann, F. W.; Rausch, M.; Steinborn, D. Aquabis(salicylaldoximato)zinc Acta Crystallographica Section C 53(1) (1997) 54-56
Space group: C 1 2/c 1
Cell volume: 3040.7
Cell parameters: 30.136; 6.902; 16.92; 90; 120.23; 90;

COD ID: 2005876
CIF file Original IUCr paper	Formula: - C25 H35 N3 O - Comments: Sudha, L.; Subramanian, K.; Senthil Selvan, J.; Steiner, Th.; Koellner, G.; Ramdas, K.; Srinivasan, N. 1,2-Bis(2,6-diethylphenyl)-3,3-(oxydiethyl)guanidine Acta Crystallographica Section C 53(1) (1997) 88-90 Space group: A b a 2 Cell volume: 4715.1 Cell parameters: 14.978; 16.703; 18.847; 90; 90; 90;

COD ID: 2005877
CIF file Original IUCr paper	Formula: - C19 H17 N3 O7 - Comments: Näther, C.; Arad, C.; Bock, H. The Donor‒Acceptor Complex between 4,6,8-Trimethylazulene and Picric Acid Acta Crystallographica Section C 53(1) (1997) 76-79 Space group: P 1 21/c 1 Cell volume: 1774.6 Cell parameters: 14.996; 9.8324; 13.461; 90; 116.609; 90;

COD ID: 2005878
CIF file Original IUCr paper	Formula: - C22 H20 N2 O2 - Comments: Nagel, N.; Näther, C.; Bock, H. <i>N</i>,<i>N</i>'-Bis(4-methylbenzoyl)-<i>p</i>-phenylenediamine at 200K Acta Crystallographica Section C 53(1) (1997) 79-81 Space group: P -1 Cell volume: 424.4 Cell parameters: 5.3243; 6.9487; 12.1489; 83.429; 87.055; 71.914;

COD ID: 2005879
CIF file Original IUCr paper	Formula: - C40 H38 P2 Pd S2 - Comments: Su, W.; Hong, M.; Cao, R.; Liu, H. [1,2-Bis(diphenylphosphino)ethane-<i>P</i>,<i>P</i>']bis(α-toluenethiolato-<i>S</i>)palladium(II), [Pd{Ph~2~P(CH~2~)~2~PPh~2~}(SCH~2~Ph)~2~] Acta Crystallographica Section C 53(1) (1997) 66-67 Space group: A b a 2 Cell volume: 3460.7 Cell parameters: 18.07; 21.23; 9.021; 90; 90; 90;

COD ID: 2005880
CIF file Original IUCr paper	Formula: - C2 H5 O5 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 21 21 21 Cell volume: 483.1 Cell parameters: 6.09; 7.66; 10.356; 90; 90; 90;

COD ID: 2005881
CIF file Original IUCr paper	Formula: - C2 H6 K O6 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 1 21/c 1 Cell volume: 690.3 Cell parameters: 6.99; 6.266; 15.932; 90; 98.41; 90;

COD ID: 2005882
CIF file Original IUCr paper	Formula: - C2 H6 K O6 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 1 21/c 1 Cell volume: 654.1 Cell parameters: 7.949; 9.931; 8.407; 90; 99.73; 90;

COD ID: 2005883
CIF file Original IUCr paper	Formula: - C2 H8 N O5 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 1 21/c 1 Cell volume: 637.2 Cell parameters: 6.812; 10.258; 9.285; 90; 100.84; 90;

COD ID: 2005884
CIF file Original IUCr paper	Formula: - C2 H4 Li O5 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 1 21/c 1 Cell volume: 504.7 Cell parameters: 6.516; 10.596; 7.348; 90; 95.82; 90;

COD ID: 2005885
CIF file Original IUCr paper	Formula: - C2 H8 Na O7 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P c a 21 Cell volume: 1478.2 Cell parameters: 5.806; 17.43; 14.607; 90; 90; 90;

COD ID: 2005886
CIF file Original IUCr paper	Formula: - C2 H3 K2 O5 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: P 1 21/c 1 Cell volume: 644.5 Cell parameters: 9.26; 10.163; 6.885; 90; 95.95; 90;

COD ID: 2005887

Formula: - C2 H11 N2 O5 P -
Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42
Space group: P 1 21/c 1
Cell volume: 704.1
Cell parameters: 9.568; 10.407; 7.087; 90; 93.89; 90;

COD ID: 2005888
CIF file Original IUCr paper	Formula: - C2 H7 Na2 O7 P - Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42 Space group: C 1 2/c 1 Cell volume: 1535 Cell parameters: 11.76; 6.78; 19.64; 90; 101.42; 90;

COD ID: 2005889

Formula: - C2 H18 N3 O7 P -
Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42
Space group: P 1 21/n 1
Cell volume: 1069.4
Cell parameters: 6.883; 10.982; 14.148; 90; 90.19; 90;

COD ID: 2005890

Formula: - C2 H22 Na3 O15 P -
Comments: Lis, T. Phosphonoacetic Acid (H~3~AP) and its Salts KH~2~AP.H~2~ O, (NH~4~)H~2~AP, LiH~2~AP, NaH~2~AP.2H~2~ O, K~2~HAP, (NH~4~)~2~HAP, Na~2~HAP.2H~2~ O, (NH~4~)~3~AP.2H~2~ O and Na~3~AP.10H~2~O Acta Crystallographica Section C 53(1) (1997) 28-42
Space group: P 1 21/m 1
Cell volume: 1599
Cell parameters: 7.891; 24.846; 8.324; 90; 101.46; 90;

COD ID: 2005891
CIF file Original IUCr paper	Formula: - C54 H68 N4 O9 - Comments: Bachechi, F.; Flieger, M.; Sinibaldi, M. Complex of a Lisuride Derivative and (<i>S</i>)-Naproxen Acta Crystallographica Section C 53(1) (1997) 136-140 Space group: P 1 21 1 Cell volume: 2493.1 Cell parameters: 12.688; 11.894; 16.876; 90; 101.78; 90;

COD ID: 2005892
CIF file Original IUCr paper	Formula: - C2 H12 F6 N6 Si - Comments: Waskowska, A. Diguanidinium Hexafluorosilicate Acta Crystallographica Section C 53(1) (1997) 128-130 Space group: C 1 2/m 1 Cell volume: 512.8 Cell parameters: 12.6; 7.258; 6.162; 90; 114.49; 90;

COD ID: 2005893
CIF file Original IUCr paper	Formula: - C26 H28 F N3 O2 - Comments: Peeters, O. M.; Blaton, N. M.; de Ranter, C. J. 5-(4-Fluorophenyl)-1,8-dimethyl-2-(<i>p</i>-toluoylaminomethyl)-2,3-dihydro-1<i>H</i>-1,4-benzodiazepine Monohydrate Acta Crystallographica Section C 53(1) (1997) 95-97 Space group: P 1 21/n 1 Cell volume: 4706.6 Cell parameters: 13.6293; 10.364; 33.859; 90; 100.236; 90;

COD ID: 2005894
CIF file Original IUCr paper	Formula: - C15 H15 N3 O10 - Comments: Rowan, K. R.; Holt, E. M. 3,5-Dicarboxy-2,6-dimethyl-4-(3-nitrophenyl)pyridinium Nitrate Monohydrate Acta Crystallographica Section C 53(1) (1997) 106-108 Space group: P -1 Cell volume: 942.8 Cell parameters: 8.813; 9.597; 12.805; 70.12; 84.45; 67.87;

COD ID: 2005895
CIF file Original IUCr paper	Formula: - O14 Os3 Sn15 - Comments: Söhnel, T.; Reichelt, W. Os~3~Sn~15~O~14~, ein ternäres Oxid mit osmiumgefüllten Sn~6~-Oktaedern Acta Crystallographica Section C 53(1) (1997) 9-11 Space group: C 1 m 1 Cell volume: 1078.7 Cell parameters: 12.399; 7.09; 12.939; 90; 108.49; 90;

COD ID: 2005896

Formula: - C25 H28 O11 -
Comments: Boehlow, T. R.; Rath, N. P.; Spilling, C. D. Methyl 4-Hydroxy-3-[4-methoxy-2-(methoxymethyleneoxy)phenyl]-2-{[4-methoxy-2-(methoxymethyleneoxy)phenyl]methyl}-5-oxo-2,5-dihydrofuran-2-carboxylate Acta Crystallographica Section C 53(1) (1997) 92-95
Space group: P 1 21/c 1
Cell volume: 2512.64
Cell parameters: 14.6057; 9.237; 18.6333; 90; 91.79; 90;

COD ID: 2005897
CIF file Original IUCr paper	Formula: - C21 H21 Cl Sn - Comments: Ng, S. W. Tribenzyltin Chloride Acta Crystallographica Section C 53(1) (1997) 56-58 Space group: R 3 :H Cell volume: 1471.25 Cell parameters: 16.942; 16.942; 5.9187; 90; 90; 120;

COD ID: 2005898
CIF file Original IUCr paper	Formula: - C10 H7 F3 O2 - Comments: Swenson, D. C.; Lu, H.; Burton, D. J. (<i>Z</i>)-3-Phenyl-2-(trifluoromethyl)prop-2-enoic Acid: a Hydrogen-Bonded Dimer Acta Crystallographica Section C 53(1) (1997) 111-113 Space group: P 1 21/n 1 Cell volume: 1972.7 Cell parameters: 9.4512; 9.8717; 21.145; 90; 90.693; 90;

COD ID: 2005899
CIF file Original IUCr paper	Formula: - C50 H44 Cl2 Cu2 N2 O2 P2 S4 - Comments: Shibahara, T.; Kobayashi, S.; Long, D.; Xin, X. Bis{μ-chloro-[2(3<i>H</i>)-benzothiazolethione](triphenylphosphine)copper(I)} Dihydrate Acta Crystallographica Section C 53(1) (1997) 58-60 Space group: P 1 21/n 1 Cell volume: 2503.5 Cell parameters: 17.133; 13.714; 10.776; 90; 98.6; 90;

COD ID: 2005900
CIF file Original IUCr paper	Formula: - C22 H24 Cl3 N O8 - Comments: Banwell, M. G.; Hockless, D. C. R.; Peters, S. C. A Possible Synthetic Precursor to the Tropoloisoquinoline Alkaloid Pareirubrine A Acta Crystallographica Section C 53(1) (1997) 109-111 Space group: P 1 21/c 1 Cell volume: 2512.9 Cell parameters: 14.453; 10.149; 17.136; 90; 91.315; 90;

COD ID: 2005902
CIF file Original IUCr paper	Formula: - C6 H20 N3 O8 P - Comments: Suga, T.; Okabe, N. <small>L</small>-Histidinol Phosphate Tetrahydrate Acta Crystallographica Section C 53(1) (1997) 134-136 Space group: P 1 21 1 Cell volume: 659.9 Cell parameters: 9.405; 7.669; 9.436; 90; 104.177; 90;

COD ID: 2005903
CIF file Original IUCr paper	Formula: - C26 H28 Cl3 N6 O4 Sm - Comments: Jin, H.-Y.; Akiba, M.; Umakoshi, K.; Sasaki, Y.; Kabuto, K. Dichloro[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis(2-pyridylmethyl)ethylenediamine]samarium(III) Perchlorate Acta Crystallographica Section C 53(1) (1997) 60-63 Space group: P 1 21/a 1 Cell volume: 2927.6 Cell parameters: 15.804; 15.112; 12.684; 90; 104.89; 90;

COD ID: 2005904
CIF file Original IUCr paper	Formula: - C20 H20 Cl N3 - Comments: Sudha, L.; Subramanian, K.; Senthil Selvan, J.; Steiner, Th.; Koellner, G.; Ramdas, K.; Srinivasan, N. 1,2-Diphenyl-3-benzylguanidine Hydrochloride Acta Crystallographica Section C 53(1) (1997) 86-88 Space group: P -1 Cell volume: 903.6 Cell parameters: 7.9656; 9.7996; 12.036; 86.45; 80.28; 77.45;

COD ID: 2005905

Formula: - C50 H48 Cl4 N2 O7 P2 Re2 -
Comments: Gerber, T. I. A.; Perils, J.; Du Preez, J. G. H.; Bandoli, G. Chelation of 2,6-Bis(hydroxymethyl)pyridine in cis-Dichloro(triphenylphosphine-P)[2-(oxymethylene-O)-6-(hydroxymethyl)pyridine-N]oxorhenium(V)‒Water (2/1) Acta Crystallographica Section C 53(2) (1997) 217-219
Space group: P n a 21
Cell volume: 5249
Cell parameters: 16.331; 29.61; 10.854; 90; 90; 90;

COD ID: 2005906
CIF file Original IUCr paper	Formula: - C12 H12 Mo O4 - Comments: Ülkü, D.; Tahir, M. N.; Özkar, S. Tetracarbonyl(η^2:2^-1,5-cyclooctadiene)molybdenum(0) Acta Crystallographica Section C 53(2) (1997) 185-187 Space group: P b c a Cell volume: 2475.4 Cell parameters: 12.356; 13.624; 14.705; 90; 90; 90;

COD ID: 2005907
CIF file Original IUCr paper	Formula: - C34 H42 Co N4 O10 - Comments: Hökelek, T.; Necefouglu, H. Diaquabis(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>^1^)bis(2-hydroxybenzoato-<i>O</i>)cobalt(II) Acta Crystallographica Section C 53(2) (1997) 187-189 Space group: P -1 Cell volume: 885.9 Cell parameters: 7.627; 9.054; 14.6; 78.64; 84.91; 63.67;

COD ID: 2005908
CIF file Original IUCr paper	Formula: - C54 H36 N2 - Comments: Venkataraman, D.; Wang, P.-W.; Moore, J. S. 9,10-Bis{2-[4-(<i>N</i>,<i>N</i>-diphenylamino)phenyl]ethynyl}anthracene Acta Crystallographica Section C 53(2) (1997) 241-243 Space group: P 1 21/n 1 Cell volume: 1908.1 Cell parameters: 11.582; 9.407; 18.429; 90; 108.14; 90;

COD ID: 2005909
CIF file Original IUCr paper	Formula: - C7 H2 Br Cl2 N - Comments: Britton, D. 4-Bromo-2,6-dichlorobenzonitrile Acta Crystallographica Section C 53(2) (1997) 225-227 Space group: P 1 21/c 1 Cell volume: 824.18 Cell parameters: 3.9237; 11.9223; 17.7519; 90; 97.034; 90;

COD ID: 2005910
CIF file Original IUCr paper	Formula: - C9 H6 N2 O6 - Comments: Thalladi, V. R.; Sharma, C. V. K.; Desiraju, G. R. 2,4-Dinitro-<i>trans</i>-cinnamic Acid Acta Crystallographica Section C 53(2) (1997) 227-229 Space group: P 1 21/n 1 Cell volume: 966.4 Cell parameters: 8.76; 7.869; 14.04; 90; 93.12; 90;

COD ID: 2005911

Formula: - C12 H32 Cl4 N4 Th -
Comments: Rabinovich, D.; Schimek, G. L.; Pennington, W. T.; Nielsen, J. B.; Abney, K. D. Tetrachlorobis(N,N,N',N'-tetramethylethylenediamine-N,N')thorium(IV) Acta Crystallographica Section C 53(2) (1997) 191-193
Space group: P 21 21 21
Cell volume: 2176.5
Cell parameters: 13.098; 13.211; 12.578; 90; 90; 90;

COD ID: 2005912
CIF file Original IUCr paper	Formula: - C20 H24 N4 - Comments: Ülkü, D.; Tahir, M. N.; Çetinkaya, B.; Özdemir, I. <i>cis</i>-1,1'-Dimethyl-3,3'-diphenyl-2,2'-biimidazolidinylidene Acta Crystallographica Section C 53(2) (1997) 240-241 Space group: P -1 Cell volume: 884.8 Cell parameters: 8.4511; 9.8471; 12.2407; 111.352; 91.97; 108.781;

COD ID: 2005913

Formula: - C16 H40 N2 S12 W2 -
Comments: Mukherjee, A. K.; Das, P. K.; Mukherjee, M.; Chakraborty, P. K.; Bhattacharya, R. Disorder in Bis(tetraethylammonium) Bis(μ-sulfido)bis[(1,2,3,4-tetrathiabutane-1,4-diyl-S,S)thiotungstate(V)] Acta Crystallographica Section C 53(2) (1997) 209-212
Space group: I -4 c 2
Cell volume: 6778
Cell parameters: 21.174; 21.174; 15.119; 90; 90; 90;

COD ID: 2005914
CIF file Original IUCr paper	Formula: - C18 H25 Ga N2 - Comments: Gu, W.; Pan, Y.; Shen, Y.; Huang, X.; Sun, H.; Sun, X. [(Carbazolylmethyl)dimethylamine-<i>N</i>]trimethylgallium Acta Crystallographica Section C 53(2) (1997) 190-191 Space group: P 1 21/n 1 Cell volume: 1724.9 Cell parameters: 11.932; 10.032; 15.309; 90; 109.73; 90;

COD ID: 2005915
CIF file Original IUCr paper	Formula: - C20 H22 N8 Ni O10 - Comments: Tahir, M. N.; Ülkü, D.; Nazir, H.; Atakol, O. Bis{2-[(3-aminopropyl)iminomethyl]-4,6-dinitrophenolato-<i>O</i>,<i>N</i>,<i>N</i>'}nickel(II) Acta Crystallographica Section C 53(2) (1997) 181-183 Space group: P -1 Cell volume: 1204.6 Cell parameters: 9.144; 11.087; 13.241; 91.64; 102.62; 112.09;

COD ID: 2005916

Formula: - C27.7 H36.3 B Cu F4 N4.7 O2.3 -
Comments: Fenton, D. E.; He, Q.-Y.; McKee, V. [6-(2-Pyridylmethyl)-2,6,10-triazaundecane-1,11-diylbis(2-phenolato)(1 ‒)]copper(II) Tetrafluoroborate Methanol Acetonitrile Solvate (1/1/0.3/0.7) Acta Crystallographica Section C 53(2) (1997) 207-209
Space group: P 1 21/c 1
Cell volume: 2915.3
Cell parameters: 10.73; 27.197; 10.127; 90; 99.44; 90;

COD ID: 2005917
CIF file Original IUCr paper	Formula: - C31 H24 O - Comments: Nastopoulos, V.; Kallitsis, J.; Naarmann, H.; Dideberg, O.; Dupont, L. 2',3'-Diphenyl-Substituted <i>p</i>-Terphenyls Acta Crystallographica Section C 53(2) (1997) 248-251 Space group: P 1 21/c 1 Cell volume: 2307 Cell parameters: 6.284; 14.415; 25.633; 90; 96.42; 90;

COD ID: 2005918
CIF file Original IUCr paper	Formula: - C32 H26 O2 - Comments: Nastopoulos, V.; Kallitsis, J.; Naarmann, H.; Dideberg, O.; Dupont, L. 2',3'-Diphenyl-Substituted <i>p</i>-Terphenyls Acta Crystallographica Section C 53(2) (1997) 248-251 Space group: P 1 21/n 1 Cell volume: 2416.8 Cell parameters: 10.2274; 10.6632; 22.7258; 90; 102.799; 90;

COD ID: 2005919
CIF file Original IUCr paper	Formula: - Ba6 O5 S11 V4 - Comments: Litteer, J. B.; Fettinger, J. C.; Eichhorn, B. W. Ba~6~V~4~O~5~S~11~ Acta Crystallographica Section C 53(2) (1997) 163-165 Space group: P n m a Cell volume: 2425.4 Cell parameters: 23.2581; 13.8504; 7.5293; 90; 90; 90;

COD ID: 2005920
CIF file Original IUCr paper	Formula: - Li4 O7 P2 - Comments: Daidouh, A.; Veiga, M. L.; Pico, C.; Martinez-Ripoll, M. A New Polymorph of Li~4~P~2~O~7~ Acta Crystallographica Section C 53(2) (1997) 167-169 Space group: P -1 Cell volume: 284.99 Cell parameters: 8.5613; 7.11; 5.1851; 111.441; 89.986; 103.065;

COD ID: 2005921
CIF file Original IUCr paper	Formula: - K2 Se4 W - Comments: Röhnert, D.; Näther, C.; Bensch, W. K~2~WSe~4~ Acta Crystallographica Section C 53(2) (1997) 165-167 Space group: P n m a Cell volume: 883.02 Cell parameters: 9.7337; 7.2012; 12.5976; 90; 90; 90;

COD ID: 2005922
CIF file Original IUCr paper	Formula: - C11 H10 Cl2 N V - Comments: Chan, M. C. W.; Cole, J. M.; Gibson, V. C.; Howard, J. A. K. Dichloro(η^5^-cyclopentadienyl)(phenylimido)vanadium(V) Acta Crystallographica Section C 53(2) (1997) 202-204 Space group: P 1 21/c 1 Cell volume: 1186.1 Cell parameters: 13.641; 7.034; 12.403; 90; 94.66; 90;

COD ID: 2005923
CIF file Original IUCr paper	Formula: - C7 H14 O5 - Comments: Evdokimov, A. G.; Frolow, F. Methyl 3-Deoxy-α-<small>D</small>-<i>arabino</i>-hexopyranoside Acta Crystallographica Section C 53(2) (1997) 264-266 Space group: P 21 21 21 Cell volume: 837.8 Cell parameters: 8.83; 9.363; 10.134; 90; 90; 90;

COD ID: 2005924
CIF file Original IUCr paper	Formula: - C20 H5 F3 Fe4 O11 - Comments: Muir, K. W.; Manojlovic-Muir, L.; Morrice, F.; Guennou, K.; Pétillon, F.; Rumin, R. A Tetranuclear Iron Cluster Complex: [{Fe(CO)~3~}~3~{μ~3~-CC[Fe(CO)~2~(η^5^-C~5~H~5~)]C(CF~3~)}] Acta Crystallographica Section C 53(2) (1997) 219-222 Space group: C 1 2/c 1 Cell volume: 4722 Cell parameters: 29.3869; 12.1954; 13.57; 90; 103.845; 90;

COD ID: 2005925
CIF file Original IUCr paper	Formula: - C29 H42 O6 - Comments: Gzella, A.; Zaprutko, L.; Wrzeciono, U. Triterpenoide. X. Über neue isomere Triterpenlactone Acta Crystallographica Section C 53(2) (1997) 261-264 Space group: P 21 21 21 Cell volume: 2629.1 Cell parameters: 6.776; 17.928; 21.642; 90; 90; 90;

COD ID: 2005926
CIF file Original IUCr paper	Formula: - C29 H42 O6 - Comments: Gzella, A.; Zaprutko, L.; Wrzeciono, U. Triterpenoide. X. Über neue isomere Triterpenlactone Acta Crystallographica Section C 53(2) (1997) 261-264 Space group: P 1 21 1 Cell volume: 1332.5 Cell parameters: 10.303; 6.864; 18.844; 90; 90.88; 90;

COD ID: 2005927
CIF file Original IUCr paper	Formula: - C29 H42 O6 - Comments: Gzella, A.; Zaprutko, L.; Wrzeciono, U. Triterpenoide. X. Über neue isomere Triterpenlactone Acta Crystallographica Section C 53(2) (1997) 261-264 Space group: P 21 21 21 Cell volume: 2562.6 Cell parameters: 10.701; 12.771; 18.751; 90; 90; 90;

COD ID: 2005928
CIF file Original IUCr paper	Formula: - C15 H22 O5 - Comments: Britten, J. F.; Kassam, K.; Warkentin, J. A Novel Tricyclic Cyclobutanone Ketal Acta Crystallographica Section C 53(2) (1997) 243-245 Space group: P 1 21/c 1 Cell volume: 1486 Cell parameters: 14.438; 8.697; 11.964; 90; 98.44; 90;

COD ID: 2005929
CIF file Original IUCr paper	Formula: - C13 H14 Cu N2 O6 - Comments: Suresh, E.; Bhadbhade, M. M. Metal‒α,ω-Dicarboxylate Complexes. I. Aqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')(malonato-<i>O</i>,<i>O</i>')copper(II) Monohydrate Acta Crystallographica Section C 53(2) (1997) 193-195 Space group: P -1 Cell volume: 673.5 Cell parameters: 7.138; 10.148; 10.686; 105.81; 104.54; 105.3;

COD ID: 2005930

Formula: - C24 H53 Au I4 N9 O3 P3 -
Comments: Forward, J. M.; Staples, R. J.; Liu, C. W.; Fackler, Jnr, J. P. Luminescent Tris(3-ethyl-1,5-diaza-3-azonia-7-phosphatricyclo[3.3.1.1^3,7^]decane-P)gold(I) Tetraiodide Trihydrate, [(EtTPA)~3~Au]I~4~.3H~2~O Acta Crystallographica Section C 53(2) (1997) 195-197
Space group: R 3 c :H
Cell volume: 5985.8
Cell parameters: 21.421; 21.421; 15.063; 90; 90; 120;

COD ID: 2005931
CIF file Original IUCr paper	Formula: - C12 H19 N O6 - Comments: Abboud, K. A.; Parr, I. B.; Horenstein, B. A. 3-Acetamido-5-<i>O</i>-acetyl-1,2-<i>O</i>-isopropylidene-<small>D</small>-ribofuranose Acta Crystallographica Section C 53(2) (1997) 245-247 Space group: P 21 21 21 Cell volume: 1337.4 Cell parameters: 8.7563; 9.0187; 16.9354; 90; 90; 90;

COD ID: 2005932
CIF file Original IUCr paper	Formula: - C28 H22 Cu2 N2 O4 - Comments: Ülkü, D.; Ercan, F.; Atakol, O.; Ercan, I.; Gencer, A. Bis{2-[(2-hydroxybenzyl)iminomethyl]phenolato(2 ‒)-<i>O</i>:<i>O</i>,<i>N</i>,<i>O</i>'}dicopper(II) Acta Crystallographica Section C 53(2) (1997) 179-181 Space group: C 1 2/c 1 Cell volume: 2299.5 Cell parameters: 16.903; 12.158; 12.342; 90; 114.96; 90;

COD ID: 2005933
CIF file Original IUCr paper	Formula: - C17 H19 Co N6 O2 S2 - Comments: Beddoes, R. L.; Dinsmore, A.; Helliwell, M.; Garner, C. D.; Joule, J. A. A Pteridin-6-yl Alkene-1,2-dithiolate Complex of Cobalt Acta Crystallographica Section C 53(2) (1997) 213-215 Space group: P 1 2/m 1 Cell volume: 2126.1 Cell parameters: 21.334; 6.985; 17.1; 90; 123.45; 90;

COD ID: 2005934
CIF file Original IUCr paper	Formula: - C17 H20 N2 S - Comments: Bailey, P. J.; Grant, K. J.; Parsons, S. Bis[(<i>S</i>)-({-})-α-methylbenzyl]thiourea Acta Crystallographica Section C 53(2) (1997) 247-248 Space group: P 31 Cell volume: 1214 Cell parameters: 10.3144; 10.3144; 13.177; 90; 90; 120;

COD ID: 2005935
CIF file Original IUCr paper	Formula: - C9 H24 Cl2 Cu N4 O8 - Comments: Lu, T.-H.; Tahirov, T. H.; Shu, K.; Chung, C.-S. Copper(II) and Nickel(II) Complexes of 4-Methyl-4,7-diazadecane-1,10-diamine Acta Crystallographica Section C 53(2) (1997) 204-206 Space group: P 1 21/n 1 Cell volume: 1734.4 Cell parameters: 8.781; 15.021; 13.452; 90; 102.18; 90;

COD ID: 2005936
CIF file Original IUCr paper	Formula: - C9 H24 Cl2 N4 Ni O8 - Comments: Lu, T.-H.; Tahirov, T. H.; Shu, K.; Chung, C.-S. Copper(II) and Nickel(II) Complexes of 4-Methyl-4,7-diazadecane-1,10-diamine Acta Crystallographica Section C 53(2) (1997) 204-206 Space group: P 1 21/n 1 Cell volume: 1737.1 Cell parameters: 8.732; 14.8; 13.655; 90; 100.14; 90;

COD ID: 2005937
CIF file Original IUCr paper	Formula: - C15 H28 Cl3 N5 Pt - Comments: Karentzopoulos, S.; Engelking, H.; Bremer, B.; Paschke, N.; Krebs, B. The First Example of a <i>cis</i>-Platinum Analogue with Two Directly Bridged Imidazoles: [Pt(mimim)Cl~2~].Et~4~NCl Acta Crystallographica Section C 53(2) (1997) 172-174 Space group: P 1 21/c 1 Cell volume: 2036.4 Cell parameters: 7.047; 23.973; 12.28; 90; 101; 90;

COD ID: 2005938
CIF file Original IUCr paper	Formula: - C8 H14 Cl2 N4 O3 - Comments: Steiner, Th. <small>L</small>-Histidylglycinium Dichloride Acta Crystallographica Section C 53(2) (1997) 255-257 Space group: P 21 21 21 Cell volume: 1264.3 Cell parameters: 8.4083; 9.404; 15.9899; 90; 90; 90;

COD ID: 2005939
CIF file Original IUCr paper	Formula: - C15 H11 N O3 - Comments: Dobrzynska, D.; Turowska-Tyrk, I. 9,10-Dihydro-9-oxo-10-acridineacetic Acid Acta Crystallographica Section C 53(2) (1997) 238-239 Space group: P n a 21 Cell volume: 1185.5 Cell parameters: 9.77; 16.018; 7.575; 90; 90; 90;

COD ID: 2005940
CIF file Original IUCr paper	Formula: - C37 H43 N4 - Comments: Näther, C.; Bock, H. Tetrakis(<i>p</i>-dimethylaminophenyl)ethylene Hemibenzene Solvate Acta Crystallographica Section C 53(2) (1997) 231-234 Space group: P 1 21/n 1 Cell volume: 3184.6 Cell parameters: 13.8538; 12.0498; 19.08; 90; 91.068; 90;

COD ID: 2005941
CIF file Original IUCr paper	Formula: - C12 H24 O12 - Comments: Taga, T.; Miwa, Y.; Min, Z. α,β-Trehalose Monohydrate Acta Crystallographica Section C 53(2) (1997) 234-236 Space group: P 1 21 1 Cell volume: 786 Cell parameters: 9.77; 8.575; 10.096; 90; 111.68; 90;

COD ID: 2005942
CIF file Original IUCr paper	Formula: - C18 H30 B11 P - Comments: McGrath, T. D.; McGrathand, A. J. [Ph~3~PH][<i>nido</i>-B~11~H~14~] Acta Crystallographica Section C 53(2) (1997) 229-231 Space group: P 1 21/m 1 Cell volume: 1182.4 Cell parameters: 8.641; 13.064; 10.945; 90; 106.861; 90;

COD ID: 2005943
CIF file Original IUCr paper	Formula: - C18 H18 Co N3 S3 - Comments: Fielding, C.; Parsons, S.; Winpenny, R. E. P. <i>fac</i>-Tris(6-methyl-2-mercaptopyridinato)cobalt(III) at 150K Acta Crystallographica Section C 53(2) (1997) 174-176 Space group: P 1 21/n 1 Cell volume: 1859.9 Cell parameters: 8.648; 14.383; 15.173; 90; 99.77; 90;

COD ID: 2005944
CIF file Original IUCr paper	Formula: - C14 H19 Cl O5 - Comments: Horton, D.; Liu, Q.; Luck, R. L.; Silverton, J. V. (6<i>S</i>)-8-<i>C</i>-Chloro-6,7,8-trideoxy-1,2:3,4-di-<i>O</i>-isopropylidene-α-<small>D</small>-<i>galacto</i>-octa-6,7-dienopyranose Acta Crystallographica Section C 53(2) (1997) 236-238 Space group: P 1 21 1 Cell volume: 768 Cell parameters: 7.72; 9.764; 10.643; 90; 106.79; 90;

COD ID: 2005945
CIF file Original IUCr paper	Formula: - C21 H27 N O4 - Comments: Zellmer, D.; Niewa, R.; Preut, H.; Kreher, R. P. A Functionalized Dimethyl 1,3-Butadiene-2,3-dicarboxylate Acta Crystallographica Section C 53(2) (1997) 251-253 Space group: P -1 Cell volume: 984.7 Cell parameters: 9.736; 11.021; 11.147; 88.07; 65.79; 66.1;

COD ID: 2005946
CIF file Original IUCr paper	Formula: - C18 H23 N O2 Sn - Comments: Tahir, M. N.; Ülkü, D.; Danish, M.; Ali, S.; Badshah, A.; Mazhar, M. {2-[(2,3-Dimethylphenyl)amino]benzoato-<i>O</i>:<i>O</i>'}-trimethyltin(IV) Acta Crystallographica Section C 53(2) (1997) 183-185 Space group: P 1 21/a 1 Cell volume: 1825.4 Cell parameters: 12.506; 9.778; 14.995; 90; 95.43; 90;

COD ID: 2005947

Formula: - C18 H19 N3 O9 -
Comments: Rowan, K. R.; Holt, E. M. 3-Ethoxycarbonyl-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)pyridinium Nitrate, Dineopentyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate and Dihexyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate Acta Crystallographica Section C 53(2) (1997) 257-261
Space group: P -1
Cell volume: 1009.4
Cell parameters: 9.034; 10.228; 12.392; 78.71; 71.05; 69.4;

COD ID: 2005948

Formula: - C25 H32 N2 O6 -
Comments: Rowan, K. R.; Holt, E. M. 3-Ethoxycarbonyl-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)pyridinium Nitrate, Dineopentyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate and Dihexyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate Acta Crystallographica Section C 53(2) (1997) 257-261
Space group: P 1 21/c 1
Cell volume: 2556.8
Cell parameters: 17.736; 6.139; 24.756; 90; 108.46; 90;

COD ID: 2005949

Formula: - C27 H36 N2 O6 -
Comments: Rowan, K. R.; Holt, E. M. 3-Ethoxycarbonyl-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)pyridinium Nitrate, Dineopentyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate and Dihexyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate Acta Crystallographica Section C 53(2) (1997) 257-261
Space group: P -1
Cell volume: 1364.1
Cell parameters: 8.089; 11.495; 15.707; 69.29; 88.12; 87.03;

COD ID: 2005950
CIF file Original IUCr paper	Formula: - C14 H16 Co N2 O14 - Comments: Tahir, M. N.; Ülkü, D.; Movsumov, E. M.; Hökelek, T. Tetraaquabis(<i>p</i>-nitrosalicylato) Complexes of Zinc(II) and Cobalt(II) Acta Crystallographica Section C 53(2) (1997) 176-179 Space group: P 1 21/c 1 Cell volume: 899.5 Cell parameters: 5.14; 14.784; 11.941; 90; 97.54; 90;

COD ID: 2005951
CIF file Original IUCr paper	Formula: - C14 H16 N2 O14 Zn - Comments: Tahir, M. N.; Ülkü, D.; Movsumov, E. M.; Hökelek, T. Tetraaquabis(<i>p</i>-nitrosalicylato) Complexes of Zinc(II) and Cobalt(II) Acta Crystallographica Section C 53(2) (1997) 176-179 Space group: P 1 21/c 1 Cell volume: 899.3 Cell parameters: 5.145; 14.772; 11.936; 90; 97.56; 90;

COD ID: 2005952
CIF file Original IUCr paper	Formula: - C26 H27 F6 N O4 Sn - Comments: Ng, S. W.; Kumar Das, V. G. The First Example of a Discrete Di(carboxylato)triorganostannate: Tetramethylammonium Triphenylbis(trifluoroacetato)stannate Acta Crystallographica Section C 53(2) (1997) 212-213 Space group: P b c a Cell volume: 5852.1 Cell parameters: 16.7; 17.781; 19.708; 90; 90; 90;

COD ID: 2005953
CIF file Original IUCr paper	Formula: - C31 H33 N O8 - Comments: Mander, L. N.; Sherburn, M. S.; Willis, A. C. The Unusual Structure of a C-Arylated Gibberellin Bis-γ-lactone Formed from a Free Radical-Initiated Cyclization Acta Crystallographica Section C 53(2) (1997) 223-225 Space group: P 1 21 1 Cell volume: 1357.7 Cell parameters: 8.35; 12.57; 12.945; 90; 92.21; 90;

COD ID: 2005954
CIF file Original IUCr paper	Formula: - C13 H28 O2 - Comments: Nakamura, N.; Tanihara, Y.; Takayama, T. 1,13-Tridecanediol Acta Crystallographica Section C 53(2) (1997) 253-255 Space group: P 21 21 21 Cell volume: 1375.6 Cell parameters: 7.163; 37.56; 5.113; 90; 90; 90;

COD ID: 2005955

Formula: - C10 H24 Cl4 Cu N4 Zn -
Comments: Gladkikh, O. P.; Curtis, N. F.; Heath, S. L. μ-Chloro-1:2κ^2^Cl-trichloro-2κ^3^Cl-(2,4-dimethyl-5,8-diazadec-4-ene-2,10-diamine-1κ^4^N,N',N'',N''')copper(II)zinc(II) Acta Crystallographica Section C 53(2) (1997) 197-200
Space group: P 1 21/n 1
Cell volume: 1837.9
Cell parameters: 9.828; 19.741; 10.259; 90; 112.573; 90;

COD ID: 2005956
CIF file Original IUCr paper	Formula: - C12 H38 Mo5 N4 O23 P2 - Comments: Harrison, W. T. A.; Dussack, L. L.; Jacobson, A. J. Bis(piperazinium) Pentakis(trioxomolybdo)bis(ethylphosphonate) Dihydrate Acta Crystallographica Section C 53(2) (1997) 200-202 Space group: P 1 21/a 1 Cell volume: 3158 Cell parameters: 14.935; 12.158; 17.499; 90; 96.3; 90;

COD ID: 2005957
CIF file Original IUCr paper	Formula: - C4 H19 Br3 Co N5 - Comments: Nakagawa, H.; Ohba, S.; Asakura, K.; Miura, T.; Tanaka, A.; Osanai, S. (+)~589~-Λ-Amminebromobis(ethylenediamine-<i>N</i>,<i>N</i>')cobalt(III) Dibromide Acta Crystallographica Section C 53(2) (1997) 216-217 Space group: P 21 21 21 Cell volume: 1289.8 Cell parameters: 9.339; 18.136; 7.615; 90; 90; 90;

COD ID: 2005958

Formula: - C16 H72 Li2 N4 O40 V10 -
Comments: Zavalij, P. Y.; Chirayil, T.; Whittingham, M. S.; Pecharsky, V. K.; Jacobson, R. A. A New Decavanadate with Mixed Cations, [Li(H~2~O)~4~]~2~[N(CH~3~)~4~]~4~[V~10~O~28~].4H~2~O Acta Crystallographica Section C 53(2) (1997) 170-171
Space group: P -1
Cell volume: 1317.6
Cell parameters: 11.187; 11.284; 11.5771; 103.991; 99.233; 106.523;

COD ID: 2005959
CIF file Original IUCr paper	Formula: - C12 H32 Cl6 N2 O6 Pt - Comments: Yilmaz, V. T.; İçbudak, H.; Howie, R. A. Bis[tris(2-hydroxyethyl)ammonium] Hexachloroplatinate(IV) Acta Crystallographica Section C 53(3) (1997) 294-296 Space group: P 1 21/n 1 Cell volume: 1166.1 Cell parameters: 7.57; 13.67; 11.56; 90; 102.9; 90;

COD ID: 2005960

Formula: - C102 H130 Cu6 N10 O34 Si12 -
Comments: Lindeman, S. V.; Shchegolikhina, O. I.; Molodtsova, Y. A.; Zhdanov, A. A. Hexakis(dimethylformamide)bis(hexaphenylcyclohexasiloxanehexaolato)hexacopper(II) Dimethylformamide Solvate Acta Crystallographica Section C 53(3) (1997) 305-309
Space group: P 1 21/n 1
Cell volume: 6198
Cell parameters: 17.75; 18.382; 20.129; 90; 109.31; 90;

COD ID: 2005961
CIF file Original IUCr paper	Formula: - C26 H18 Cl2 N2 S2 - Comments: İde, S.; Öztaş, G.; Ancin, N.; Tüzün, M. <i>N</i>,<i>N</i>'-Bis(4-chlorobenzylidene)-2,2'-diaminodiphenyl disulfide Acta Crystallographica Section C 53(3) (1997) 376-378 Space group: P 1 21/c 1 Cell volume: 2337 Cell parameters: 11.7998; 10.1564; 19.5352; 90; 93.41; 90;

COD ID: 2005962

Formula: - C34 H39 N O3 Si -
Comments: Pizarro, J. L.; Arriortua, M. I.; Tellitu, I.; Badía, D.; Domínguez, E.; Ochando, L.; Amigó, J. M.; Debaerdemaeker, T. (1R*,3R*,4S*)-4-(tert-Butyldiphenylsilyloxy)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline Acta Crystallographica Section C 53(3) (1997) 355-358
Space group: P n a 21
Cell volume: 2992.5
Cell parameters: 8.181; 21.02; 17.402; 90; 90; 90;

COD ID: 2005963
CIF file Original IUCr paper	Formula: - C36 H30 As2 I2 Pt - Comments: Otto, S.; Roodt, A. <i>trans</i>-Diiodobis(triphenylarsine-<i>As</i>)platinum(II) Acta Crystallographica Section C 53(3) (1997) 280-282 Space group: P -1 Cell volume: 1659.7 Cell parameters: 10.433; 12.538; 13.27; 84.71; 77.78; 78.42;

COD ID: 2005964
CIF file Original IUCr paper	Formula: - C18 H27 N O5 - Comments: Özbey, S.; Tunouǧlu, N. Diethyl 3-(1-Morpholinyl)-2,8-cyclooctadiene-1,2-dicarboxylate Acta Crystallographica Section C 53(3) (1997) 380-381 Space group: P -1 Cell volume: 890.1 Cell parameters: 8.6903; 10.3999; 11.9025; 68.481; 71.813; 64.844;

COD ID: 2005965
CIF file Original IUCr paper	Formula: - C8 H11 Cl N4 S - Comments: Abram, S.; Abram, U. 2-[1-(Thiosemicarbazono)ethyl]pyridinium Chloride Acta Crystallographica Section C 53(3) (1997) 360-362 Space group: P 1 21/n 1 Cell volume: 1047.8 Cell parameters: 7.767; 7.882; 17.431; 90; 100.93; 90;

COD ID: 2005966
CIF file Original IUCr paper	Formula: - C7 H5 F N2 S - Comments: Jai-nhuknan, J.; Karipides, A. G.; Hughes, J. M.; Cantrell, J. S. 2-Amino-6-fluorobenzothiazole Acta Crystallographica Section C 53(3) (1997) 381-383 Space group: P 1 21/c 1 Cell volume: 704.3 Cell parameters: 14.861; 3.98; 11.926; 90; 93.21; 90;

COD ID: 2005967
CIF file Original IUCr paper	Formula: - C16 H15 N O4 S - Comments: Kumaradhas, P.; Nirmala, K. A. (±)-<i>trans</i>-3-Hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine 1-Oxide Acta Crystallographica Section C 53(3) (1997) 315-318 Space group: P -1 Cell volume: 737.8 Cell parameters: 7.721; 8.695; 11.347; 83.09; 79.79; 81.38;

COD ID: 2005968
CIF file Original IUCr paper	Formula: - C16 H17 N O4 S - Comments: Kumaradhas, P.; Nirmala, K. A. (±)-2-[Hydroxy(4-methoxyphenyl)methyl]-2<i>H</i>-1,4-benzothiazin-3(4<i>H</i>)-one Hydrate Acta Crystallographica Section C 53(3) (1997) 313-315 Space group: P 1 21/c 1 Cell volume: 1571.2 Cell parameters: 12.05; 5.612; 23.795; 90; 102.46; 90;

COD ID: 2005969

Formula: - C58 H46 I O4 Os2 P3 -
Comments: Herlinger, A. W.; Rheingold, A. L. Tetracarbonyl-1κ^2^C,2κ^2^C-μ-diphenylphosphido-P:P-μ-iodo-bis(triphenylphosphine)-1κP,2κP-diosmium(Os—Os) Benzene Solvate Acta Crystallographica Section C 53(3) (1997) 285-287
Space group: P -1
Cell volume: 2604
Cell parameters: 10.788; 13.754; 19.164; 79.13; 81.39; 69.45;

COD ID: 2005970
CIF file Original IUCr paper	Formula: - C25 H43.5 N O4.25 - Comments: Wahle, M. C.; Byrn, S. R. Hydrated Structures of <i>N</i>-Methylated Cholamide Derivatives Acta Crystallographica Section C 53(3) (1997) 334-339 Space group: P 1 2 1 Cell volume: 2404.5 Cell parameters: 14.0117; 8.0111; 21.6959; 90; 99.123; 90;

COD ID: 2005971
CIF file Original IUCr paper	Formula: - C25 H46 N O5.5 - Comments: Wahle, M. C.; Byrn, S. R. Hydrated Structures of <i>N</i>-Methylated Cholamide Derivatives Acta Crystallographica Section C 53(3) (1997) 334-339 Space group: P 21 21 2 Cell volume: 5139 Cell parameters: 16.8089; 38.7649; 7.887; 90; 90; 90;

COD ID: 2005972
CIF file Original IUCr paper	Formula: - C26 H49 N O5.5 - Comments: Wahle, M. C.; Byrn, S. R. Hydrated Structures of <i>N</i>-Methylated Cholamide Derivatives Acta Crystallographica Section C 53(3) (1997) 334-339 Space group: P 21 21 2 Cell volume: 5120 Cell parameters: 16.565; 39.504; 7.824; 90; 90; 90;

COD ID: 2005973
CIF file Original IUCr paper	Formula: - C34 H52 O6 - Comments: Yang, J.; Quail, J. W.; Jia, Z. Succinyl Oleanolic Acid Acta Crystallographica Section C 53(3) (1997) 349-351 Space group: P 1 21 1 Cell volume: 1551.4 Cell parameters: 7.371; 11.1271; 19.191; 90; 99.725; 90;

COD ID: 2005974
CIF file Original IUCr paper	Formula: - C10 H14 O3 - Comments: Lalancette, R. A.; Coté, M. L.; Thompson, H. W. Hydrogen-Bonding Pattern of a Bicyclic γ-Keto Acid: ({-})-<i>anti</i>-Isoketopinic Acid Acta Crystallographica Section C 53(3) (1997) 370-372 Space group: P 41 Cell volume: 947.4 Cell parameters: 7.908; 7.908; 15.15; 90; 90; 90;

COD ID: 2005975
CIF file Original IUCr paper	Formula: - C14 H12 N2 O2 - Comments: Elerman, Y.; Kabak, M. 2-(3-Methoxy-2-hydroxyphenyl)benzimidazole Acta Crystallographica Section C 53(3) (1997) 372-374 Space group: P 1 21/n 1 Cell volume: 1157.6 Cell parameters: 7.737; 12.249; 12.247; 90; 94.17; 90;

COD ID: 2005976
CIF file Original IUCr paper	Formula: - C23 H29 N O10 - Comments: Jesús Diánez, M.; Estrada, M. D.; López-Castro, A.; Pérez-Garrido, S. <i>N</i>-Acetyl-2,3,4,6-tetra-<i>O</i>-acetyl-<i>N</i>-benzyl-β-<small>D</small>-glucopyranosylamine Acta Crystallographica Section C 53(3) (1997) 378-379 Space group: P 1 21 1 Cell volume: 1216.6 Cell parameters: 12.151; 9.846; 10.642; 90; 107.14; 90;

COD ID: 2005977
CIF file Original IUCr paper	Formula: - C11 H11 N O3 S - Comments: Barkley, J. V.; Cristiano, M. L. S.; Johnstone, R. A. W.; Loureiro, R. M. S. 3-(<i>E</i>)-But-2-enoxy-1,2-benzisothiazole 1,1-Dioxide: Unusual C—O—C Ether Bond Lengths and Reactivity Acta Crystallographica Section C 53(3) (1997) 383-386 Space group: P 1 21/n 1 Cell volume: 2302.1 Cell parameters: 8.145; 16.375; 17.274; 90; 92.26; 90;

COD ID: 2005978
CIF file Original IUCr paper	Formula: - Cs Gd Te4 - Comments: Bensch, W.; Dürichen, P. Caesium Gadolinium Tetratelluride Acta Crystallographica Section C 53(3) (1997) 267-269 Space group: P 4/n b m :2 Cell volume: 445.23 Cell parameters: 6.8753; 6.8753; 9.419; 90; 90; 90;

COD ID: 2005979
CIF file Original IUCr paper	Formula: - Bi12 Mo5 O34 Pb - Comments: Enjalbert, R.; Hasselmann, G.; Galy, J. A New Mixed Oxide with (Bi~12~O~14~)~<i>n~</i> Columns: PbBi~12~Mo~5~O~34~ Acta Crystallographica Section C 53(3) (1997) 269-272 Space group: P 1 2/c 1 Cell volume: 1640.6 Cell parameters: 11.715; 5.8; 24.694; 90; 102.1; 90;

COD ID: 2005980
CIF file Original IUCr paper	Formula: - C11 H12 N4 O3 S - Comments: Zhang, Q.; Li, S.; Wang, L.; Liu, J.; Huang, X. 2-Amino-5-methyl-10b<i>H</i>-1,3,4-thiadiazolo[3,2-<i>c</i>]quinazolin-6-ium-10b-carboxylate Hydrate Acta Crystallographica Section C 53(3) (1997) 325-327 Space group: P -1 Cell volume: 616.4 Cell parameters: 8.084; 8.389; 10.216; 96.04; 92.73; 115.9;

COD ID: 2005981
CIF file Original IUCr paper	Formula: - C21 H17 N3 S - Comments: Jing, L.; He-Liang, F.; Jie, S.; Wei-Xing, C. 3-Anilino-<i>N</i>-phenyl-1<i>H</i>-indole-2-carbothioamide Acta Crystallographica Section C 53(3) (1997) 320-322 Space group: P 1 21/c 1 Cell volume: 1734.5 Cell parameters: 13.991; 5.748; 21.569; 90; 90.619; 90;

COD ID: 2005982
CIF file Original IUCr paper	Formula: - C14 H13 N O2 - Comments: Chatel, F.; Boyer, G.; Galy, J. P. 5-(<i>p</i>-Tolylamino)benzo-1,3-dioxole Acta Crystallographica Section C 53(3) (1997) 391-393 Space group: C 1 2/c 1 Cell volume: 2279.1 Cell parameters: 19.186; 6.4523; 20.9867; 90; 118.69; 90;

COD ID: 2005983
CIF file Original IUCr paper	Formula: - C14 H10 N2 O2 - Comments: Kakehi, A.; Kitajima, K.; Ito, S.; Matsubara, K. A 2<i>H</i>-Pyrano[3,2-<i>a</i>]indolizine Derivative Acta Crystallographica Section C 53(3) (1997) 353-355 Space group: P -1 Cell volume: 570.6 Cell parameters: 9.095; 9.16; 8.189; 101.9; 101.54; 59.34;

COD ID: 2005984
CIF file Original IUCr paper	Formula: - C12 H9 F2 N3 - Comments: Anulewicz, R. 1,3-Bis(<i>p</i>-fluorophenyl)triazene Acta Crystallographica Section C 53(3) (1997) 345-346 Space group: P 21 21 21 Cell volume: 1105.9 Cell parameters: 4.683; 10.482; 22.529; 90; 90; 90;

COD ID: 2005985
CIF file Original IUCr paper	Formula: - C8 H17 Cl Cu N6 O4 S - Comments: Hu, H.-M.; Sun, H.-S.; Chen, X.-H.; Zhao, Q.; Pan, Y.; Huang, X.-Y.; You, X.-Z. (Diethylenetriamine)(imidazole)(thiocyanato)copper(II) Perchlorate Acta Crystallographica Section C 53(3) (1997) 276-278 Space group: P b c a Cell volume: 3148.7 Cell parameters: 13.735; 16.082; 14.255; 90; 90; 90;

COD ID: 2005986
CIF file Original IUCr paper	Formula: - C22 H20 Cl2 N4 O3 Zn - Comments: Mowat, C. G.; Parsons, S.; Solan, G. A.; Winpenny, R. E. P. Bis(6-chloro-2-pyridonato-<i>N</i>,<i>O</i>)(4,4'-dimethyl-2,2'-bipyridine-<i>N</i>,<i>N</i>')zinc(II) Hydrate at 150 K Acta Crystallographica Section C 53(3) (1997) 282-283 Space group: P -1 Cell volume: 1136.5 Cell parameters: 8.995; 9.748; 14.655; 97.39; 99.85; 113.16;

COD ID: 2005987
CIF file Original IUCr paper	Formula: - C12 H44 N4 O16 P4 - Comments: Thabet, H.; Jouini, A.; El Hassane, S. Bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediammonium) Cyclotetraphosphate Tetrahydrate Acta Crystallographica Section C 53(3) (1997) 318-320 Space group: P -1 Cell volume: 688 Cell parameters: 8.557; 9.064; 10.961; 66.83; 75.36; 62.05;

COD ID: 2005988

Formula: - C20 H32 S2 -
Comments: Kwiatkowski, W.; Cameron, T. S.; Salama, P.; Poirier, M. (1R,1R')-2-exo-Mercapto-2'-thioxo-3-exo,3'-exo-bibornane, 2-Dehydro-2,2'-exo-epidithio-3,3'-bibornane and 2-endo,2'-exo-Epidithio-3,3'-bibornanylidene. Potential Antiviral Agents Acta Crystallographica Section C 53(3) (1997) 387-391
Space group: P 21 21 21
Cell volume: 1930.3
Cell parameters: 12.092; 20.54; 7.772; 90; 90; 90;

COD ID: 2005989

Formula: - C20 H30 S2 -
Comments: Kwiatkowski, W.; Cameron, T. S.; Salama, P.; Poirier, M. (1R,1R')-2-exo-Mercapto-2'-thioxo-3-exo,3'-exo-bibornane, 2-Dehydro-2,2'-exo-epidithio-3,3'-bibornane and 2-endo,2'-exo-Epidithio-3,3'-bibornanylidene. Potential Antiviral Agents Acta Crystallographica Section C 53(3) (1997) 387-391
Space group: P 21 21 21
Cell volume: 1889.8
Cell parameters: 11.353; 22.289; 7.468; 90; 90; 90;

COD ID: 2005990

Formula: - C20 H30 S2 -
Comments: Kwiatkowski, W.; Cameron, T. S.; Salama, P.; Poirier, M. (1R,1R')-2-exo-Mercapto-2'-thioxo-3-exo,3'-exo-bibornane, 2-Dehydro-2,2'-exo-epidithio-3,3'-bibornane and 2-endo,2'-exo-Epidithio-3,3'-bibornanylidene. Potential Antiviral Agents Acta Crystallographica Section C 53(3) (1997) 387-391
Space group: P 21 21 21
Cell volume: 1893.1
Cell parameters: 12.335; 21.044; 7.293; 90; 90; 90;

COD ID: 2005991
CIF file Original IUCr paper	Formula: - C40 H42 Cl N2 P4 Re S2 - Comments: Abram, U.; Schulz Lang, E.; Dilworth, J. R. [Bis(thiodiphenylphosphino-<i>S</i>)amido]chlorobis(dimethylphenylphosphine-<i>P</i>)nitridorhenium(V) Acta Crystallographica Section C 53(3) (1997) 289-292 Space group: P -1 Cell volume: 4028.3 Cell parameters: 10.476; 19.543; 20.69; 74.32; 89.44; 81.22;

COD ID: 2005992
CIF file Original IUCr paper	Formula: - C43 H38 B F4 N P2 Ru - Comments: Carreón, O. Y.; Leyva, M. A.; Fernández-G., J. M.; Pénicaud, A. (Acetonitrile-<i>N</i>)(η^5^-cyclopentadienyl)bis(triphenylphosphine-<i>P</i>)ruthenium(II) Tetrafluoroborate Acta Crystallographica Section C 53(3) (1997) 301-302 Space group: P 1 21/c 1 Cell volume: 3839 Cell parameters: 10.32; 17.062; 21.803; 90; 90.28; 90;

COD ID: 2005993
CIF file Original IUCr paper	Formula: - C11 H9 N5 O9 - Comments: In, Y.; Nagata, H.; Doi, M.; Ishida, T.; Wakahara, A. Imidazole-4-acetic Acid‒Picric Acid (1/1) Complex Acta Crystallographica Section C 53(3) (1997) 367-369 Space group: C 1 2/c 1 Cell volume: 2780.5 Cell parameters: 15.096; 15.381; 13.373; 90; 116.431; 90;

COD ID: 2005994
CIF file Original IUCr paper	Formula: - C6 H11 N O S - Comments: Honda, K.; Tsuchiya, T. 3-Hydroxy-<i>N</i>,<i>N</i>-dimethyl-2-butenethioamide Acta Crystallographica Section C 53(3) (1997) 374-376 Space group: P 1 21/m 1 Cell volume: 387.57 Cell parameters: 8.472; 7.107; 6.533; 90; 99.84; 90;

COD ID: 2005995
CIF file Original IUCr paper	Formula: - C20 H30 O3 - Comments: Rodríguez, A. D.; González, E.; Huang, S. D. Euniciniatin Acta Crystallographica Section C 53(3) (1997) 311-313 Space group: P 21 21 21 Cell volume: 1852 Cell parameters: 10.154; 10.923; 16.698; 90; 90; 90;

COD ID: 2005996
CIF file Original IUCr paper	Formula: - C22 H25 N O6 S - Comments: Zhang, D.-C.; Zhang, T.-Z.; Zhang, Y.-Q.; Fei, Z.-H.; Yu, K.-B. 4'-Hydroxy-3'-methoxy-<i>N</i>-methyl-4-stilbazolium Tosylate Hydrate, C~15~H~16~NO~2~^+^.C~7~H~7~O~3~S^{-^}.H~2~O Acta Crystallographica Section C 53(3) (1997) 364-365 Space group: P 1 21/c 1 Cell volume: 2124.1 Cell parameters: 10.952; 19.853; 10.496; 90; 111.45; 90;

COD ID: 2005997
CIF file Original IUCr paper	Formula: - C10 H6 O6 Sr - Comments: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J. Hetero-Ring Oxygen Coordination to Strontium in Strontium Bis(2-furancarboxylate) Acta Crystallographica Section C 53(3) (1997) 287-289 Space group: P 1 21/n 1 Cell volume: 6767 Cell parameters: 23.024; 13.343; 23.035; 90; 107; 90;

COD ID: 2005998
CIF file Original IUCr paper	Formula: - C12 H16 Cl2 Cu N4 O4 - Comments: Sieroń, L.; Bukowska-Strżyzewska, M. <i>trans</i>-Diaquabis(pyridine-2-carboxamide-<i>N</i>^1^,<i>O</i>)copper(II) Dichloride and Dibromide Acta Crystallographica Section C 53(3) (1997) 296-298 Space group: P 1 21/n 1 Cell volume: 810.31 Cell parameters: 6.2976; 10.0596; 12.8122; 90; 93.316; 90;

COD ID: 2005999
CIF file Original IUCr paper	Formula: - C12 H16 Br2 Cu N4 O4 - Comments: Sieroń, L.; Bukowska-Strżyzewska, M. <i>trans</i>-Diaquabis(pyridine-2-carboxamide-<i>N</i>^1^,<i>O</i>)copper(II) Dichloride and Dibromide Acta Crystallographica Section C 53(3) (1997) 296-298 Space group: P 1 21/n 1 Cell volume: 858.78 Cell parameters: 6.3722; 10.2962; 13.1279; 90; 94.4; 90;

COD ID: 2006000
CIF file Original IUCr paper	Formula: - C36 H52 In2 N2 - Comments: Ma, X.; Pan, Y.; Wu, L.; Huang, X.; Sun, H.; Zhu, C. [μ-(1,4-Dibenzylpiperazine)-<i>N</i>:<i>N</i>']bis(trimethylindium) Dibenzene Solvate Acta Crystallographica Section C 53(3) (1997) 278-279 Space group: P -1 Cell volume: 918.4 Cell parameters: 9.543; 10.176; 11.34; 84.56; 113.62; 114.04;

COD ID: 2006001
CIF file Original IUCr paper	Formula: - C20 H17 Cu N3 O5 - Comments: Zhang, L.; Xu, D.; Xu, Y.; Gu, J. (Benzoylacetonato-<i>O</i>,<i>O</i>')(2,2'-bipyridine-<i>N</i>,<i>N</i>')(nitrato-<i>O</i>)copper(II) Acta Crystallographica Section C 53(3) (1997) 299-301 Space group: P 1 21/n 1 Cell volume: 1855.7 Cell parameters: 10.471; 14.347; 13.29; 90; 111.65; 90;

COD ID: 2006002
CIF file Original IUCr paper	Formula: - C10 H20 N2 O8 - Comments: Babu, A. M.; Weakley, T. J. R.; Murthy, M. R. N. Extended Conformation of Putrescine Occurring on a Center of Symmetry in its 1:2 Complex with Malonic Acid Acta Crystallographica Section C 53(3) (1997) 365-367 Space group: P c a b Cell volume: 1374 Cell parameters: 7.921; 11.786; 14.714; 90; 90; 90;

COD ID: 2006003
CIF file Original IUCr paper	Formula: - C35 H35 N3 O3 S4 Sn - Comments: Ng, S. W. [Bis(<i>N</i>,<i>N</i>-dimethylthiocarbamoylthio)acetato-<i>O</i>]triphenyl(quinoline <i>N</i>-oxide-<i>O</i>)tin Acta Crystallographica Section C 53(3) (1997) 274-276 Space group: P -1 Cell volume: 1747.71 Cell parameters: 10.9126; 11.5192; 14.182; 94.715; 97.083; 96.918;

COD ID: 2006004
CIF file Original IUCr paper	Formula: - C24 H16 Cl4 Sn - Comments: Ng, S. W. Tetra(<i>p</i>-chlorophenyl)tin Acta Crystallographica Section C 53(3) (1997) 273-274 Space group: P -1 Cell volume: 1143.2 Cell parameters: 10.035; 11.09; 12.325; 65.28; 70.5; 70.37;

COD ID: 2006005

Formula: - C18 H18 Si -
Comments: Wagner, T.; Marx, H.-W.; Moss, S. 2,2-Dimethyl-2,3-dihydro-1H-2-silacyclopenta[l]phenanthrene Acta Crystallographica Section C 53(3) (1997) 344-345
Space group: P b c a
Cell volume: 2896.3
Cell parameters: 10.005; 17.535; 16.509; 90; 90; 90;

COD ID: 2006006
CIF file Original IUCr paper	Formula: - C14 H14 O2 Te - Comments: Farran, J.; Alvarez-Larena, A.; Piniella, J. F.; Capparelli, M. V.; Torres-Castellanos, L. Bis(<i>p</i>-methoxyphenyl) Telluride Acta Crystallographica Section C 53(3) (1997) 342-343 Space group: P 1 21/n 1 Cell volume: 1350.7 Cell parameters: 6.283; 26.437; 8.1851; 90; 96.54; 90;

COD ID: 2006007
CIF file Original IUCr paper	Formula: - C36 H66 N2 Ni O8 P2 - Comments: Kennedy, A. R.; Sloss, S. W.; Spicer, M. D. <i>cis</i>-Di(nitrato-<i>O</i>,<i>O</i>')bis(tricyclohexylphosphine oxide-<i>O</i>)nickel(II) Acta Crystallographica Section C 53(3) (1997) 292-293 Space group: P 1 21/c 1 Cell volume: 4065 Cell parameters: 9.573; 20.857; 20.467; 90; 95.86; 90;

COD ID: 2006008
CIF file Original IUCr paper	Formula: - C15 H22 O2 - Comments: Boss, C.; Stoeckli-Evans, H.; Keese, R. <i>meso</i>-1,11-Dimethylcyclotrideca-2,9-diyne-1,11-diol Acta Crystallographica Section C 53(3) (1997) 322-325 Space group: I 1 2/a 1 Cell volume: 2770.8 Cell parameters: 17.812; 8.2826; 19.064; 90; 99.878; 90;

COD ID: 2006009
CIF file Original IUCr paper	Formula: - C15 H22 O2 - Comments: Boss, C.; Stoeckli-Evans, H.; Keese, R. <i>meso</i>-1,11-Dimethylcyclotrideca-2,9-diyne-1,11-diol Acta Crystallographica Section C 53(3) (1997) 322-325 Space group: I 1 2/a 1 Cell volume: 2724 Cell parameters: 17.779; 8.238; 18.881; 90; 99.92; 90;

COD ID: 2006010
CIF file Original IUCr paper	Formula: - C19 H15 N O2 S - Comments: Yokum, T. S.; Fronczek, F. R. <i>N</i>-Phenylsulfonyl-3-methylbenz[<i>f</i>]indole Acta Crystallographica Section C 53(3) (1997) 362-363 Space group: P -1 Cell volume: 784.56 Cell parameters: 8.1524; 9.3328; 11.4597; 66.924; 78.185; 83.396;

COD ID: 2006011
CIF file Original IUCr paper	Formula: - C19 H28 O2 - Comments: Paixão, J. A.; Ramos Silva, M.; de Almeida, M. J.; Tavares da Silva, E. J.; Sá e Melo, M. L.; Campos Neves, A. S. 3α,4α-Epoxy-5α-androstan-17-one Acta Crystallographica Section C 53(3) (1997) 347-349 Space group: P 1 21 1 Cell volume: 803.3 Cell parameters: 9.269; 6.459; 13.989; 90; 106.43; 90;

COD ID: 2006012
CIF file Original IUCr paper	Formula: - C20 H26 Na2 O13 - Comments: Yamaguchi, K.; Tamura, Z.; Maeda, M. Disodium Fluorescein Octahydrate Acta Crystallographica Section C 53(3) (1997) 284-285 Space group: P 1 21/a 1 Cell volume: 2347.1 Cell parameters: 13.636; 12.597; 13.794; 90; 97.875; 90;

COD ID: 2006013

Formula: - C20 H23 Cl O6 Si -
Comments: White, J. M.; Riches, A. G.; Cameron, D. W.; Griffiths, P. G. (1α,4aβ,9aβ)-4a-Acetoxy-9a-chloro-1-methoxy-3-trimethylsiloxy-1,4,4a,9,9a,10-hexahydroanthracene-9,10-dione Acta Crystallographica Section C 53(3) (1997) 386-387
Space group: P 1 21 1
Cell volume: 1047.6
Cell parameters: 8.137; 12.363; 10.537; 90; 98.77; 90;

COD ID: 2006014
CIF file Original IUCr paper	Formula: - C28 H23 N O2 S - Comments: Srirajan, V.; Bhawal, B. M.; Puranik, V. G. Novel Protective Group in β-Lactam Chemistry: 3-Phenoxy-4-phenyl-<i>N</i>-[α-(phenylthio)benzyl]azetidin-2-one Acta Crystallographica Section C 53(3) (1997) 358-360 Space group: P 1 21/c 1 Cell volume: 2312.6 Cell parameters: 11.813; 6.41; 30.552; 90; 91.58; 90;

COD ID: 2006015
CIF file Original IUCr paper	Formula: - C29 H15 O10 Os3 P - Comments: Capparelli, M. V.; De Sanctis, Y.; Arce, A. J.; Spodine, E. Nonacarbonyl[μ~3~-(1,2-diphenylethyl)phenylphosphinito]triosmium(2 <i>Os</i>—<i>Os</i>) Acta Crystallographica Section C 53(3) (1997) 302-305 Space group: P 1 21/n 1 Cell volume: 3096.9 Cell parameters: 11.049; 17.638; 15.894; 90; 91.12; 90;

COD ID: 2006016

Formula: - C23 H28 O4 -
Comments: Bolte, M.; Degen, A.; Rühl, S. Twinned Crystal Structure of Bis(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)phenylmethane at 150K Acta Crystallographica Section C 53(3) (1997) 340-342
Space group: I 41/a :2
Cell volume: 15825.5
Cell parameters: 20.7727; 20.7727; 36.6751; 90; 90; 90;

COD ID: 2006017
CIF file Original IUCr paper	Formula: - C24 H34 N4 O5 S - Comments: Iwata, M.; Nagase, H.; Endo, T.; Ueda, H. Glimepiride Acta Crystallographica Section C 53(3) (1997) 329-331 Space group: P 1 21/n 1 Cell volume: 2527.5 Cell parameters: 15.279; 9.812; 18.178; 90; 111.96; 90;

COD ID: 2006018

Formula: - C7 H9 Cl N2 O5 -
Comments: Sakai, K.; Ikuta, Y.; Shiomi, M.; Tamane, T.; Tomita, Y.; Tsubomura, T.; Nemoto, N. N-(Carbamoylmethyl)pyridinium Perchlorate and N-(Carbamoylmethyl)-N'-methyl-4,4'-bipyridinium Diperchlorate Hydrate Acta Crystallographica Section C 53(3) (1997) 331-334
Space group: P 1 21/c 1
Cell volume: 971.2
Cell parameters: 5.352; 15.186; 12.013; 90; 95.87; 90;

COD ID: 2006019

Formula: - C13 H17 Cl2 N3 O10 -
Comments: Sakai, K.; Ikuta, Y.; Shiomi, M.; Tamane, T.; Tomita, Y.; Tsubomura, T.; Nemoto, N. N-(Carbamoylmethyl)pyridinium Perchlorate and N-(Carbamoylmethyl)-N'-methyl-4,4'-bipyridinium Diperchlorate Hydrate Acta Crystallographica Section C 53(3) (1997) 331-334
Space group: P 1 21/c 1
Cell volume: 1828
Cell parameters: 11.528; 8.643; 19.141; 90; 106.56; 90;

COD ID: 2006020

Formula: - C37 H42 O6 -
Comments: Nishikawa, K.; Matsumoto, A.; Tsukada, H.; Shiro, M.; Toda, F. Inclusion Complex of (S)-1,3-Butanediol with (S,S)-(+)-trans-2,3-Bis(hydroxydiphenylmethyl)-1,4-dioxaspiro[4.4]nonane Acta Crystallographica Section C 53(3) (1997) 351-353
Space group: P 1 21 1
Cell volume: 1590.1
Cell parameters: 9.447; 10.037; 17.04; 90; 100.21; 90;

COD ID: 2006021
CIF file Original IUCr paper	Formula: - C30 H18 Cl4 N4 O5 S2 - Comments: Cox, O.; Cordero, M.; Piñeiro, S.; Huang, S. D. Bis[(<i>E</i>)-2-(2,4-dichloro-5-nitrostyryl)-1,3-benzothiazole] Hydrate Acta Crystallographica Section C 53(3) (1997) 310-311 Space group: P 1 21/c 1 Cell volume: 3015.8 Cell parameters: 13.081; 13.473; 17.148; 90; 93.73; 90;

COD ID: 2006022
CIF file Original IUCr paper	Formula: - C17 H26 N2 O5 - Comments: Burkett, B. A.; Chai, C. L. L.; Hockless, D. C. R. 1-Acetyl-4-[(1<i>R</i>,2<i>S</i>,5<i>R</i>)-3-menthyloxycarbonyl]piperazine-2,5-dione Acta Crystallographica Section C 53(3) (1997) 327-329 Space group: P 1 21 1 Cell volume: 916.2 Cell parameters: 9.977; 5.757; 16.047; 90; 96.26; 90;

COD ID: 2006023
CIF file Original IUCr paper	Formula: - F Mn Na2 O4 P - Comments: Yakubovich, O. V.; Karimova, O. V.; Mel'nikov, O. K. The Mixed Anionic Framework in the Structure of Na~2~{MnF[PO~4~]} Acta Crystallographica Section C 53(4) (1997) 395-397 Space group: P 1 21/n 1 Cell volume: 867.1 Cell parameters: 13.683; 5.317; 13.717; 90; 119.67; 90;

COD ID: 2006024
CIF file Original IUCr paper	Formula: - C20 H25 N3 O2 - Comments: Tahir, M. N.; Ülkü, D.; Demir, A. S.; Mohammadi, M.; Özgül, E. 13-Phenyl-11,13,15-triazatricyclo[8.5.2.0^11,15^]heptadec-16-ene-12,14-dione Acta Crystallographica Section C 53(4) (1997) 496-498 Space group: P b c a Cell volume: 3542.7 Cell parameters: 23.986; 14.076; 10.493; 90; 90; 90;

COD ID: 2006025
CIF file Original IUCr paper	Formula: - C14 H20 Cl2 N10 Sn - Comments: Hazell, A.; Ouyang, J.; Khoo, L. E. Dichlorodimethylbis(3-methyladenine-<i>N</i>^7^)tin(IV) Acta Crystallographica Section C 53(4) (1997) 406-408 Space group: P 1 21/a 1 Cell volume: 967.7 Cell parameters: 7.435; 18.709; 7.5618; 90; 113.078; 90;

COD ID: 2006026
CIF file Original IUCr paper	Formula: - C45.5 H49.5 Cl1.5 N O6 - Comments: Böhmer, V.; Ferguson, G.; Grüttner, C.; Vogt, W. Intra- and Intermolecular Hydrogen Bonding in a Tetrahydroxycalix[4]arene Acta Crystallographica Section C 53(4) (1997) 469-472 Space group: P -1 Cell volume: 1998.3 Cell parameters: 10.3121; 13.9765; 14.973; 101.622; 104.206; 99.248;

COD ID: 2006027
CIF file Original IUCr paper	Formula: - C10 H10 Cl3 Mn N2 O - Comments: Tesouro, A.; Corbella, M.; Stoeckli-Evans, H. Aqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')trichloromanganese(III) Acta Crystallographica Section C 53(4) (1997) 430-432 Space group: P -1 Cell volume: 630.8 Cell parameters: 6.641; 10.005; 10.114; 84.42; 73.52; 78.45;

COD ID: 2006028
CIF file Original IUCr paper	Formula: - C13 H2 F10 N2 O - Comments: Jai-nhuknan, J.; Karipides, A. G.; Hughes, J. M.; Cantrell, J. S. <i>N</i>,<i>N</i>'-Bis(pentafluorophenyl)urea Acta Crystallographica Section C 53(4) (1997) 455-457 Space group: P b c a Cell volume: 2678.2 Cell parameters: 11.799; 25.195; 9.009; 90; 90; 90;

COD ID: 2006029
CIF file Original IUCr paper	Formula: - C12 H12 F N5 O3 - Comments: Jai-nhuknan, J.; Karipides, A. G.; Cantrell, J. S. 1-Adeninium 2-Fluorobenzoate Monohydrate Acta Crystallographica Section C 53(4) (1997) 454-455 Space group: P -1 Cell volume: 645.9 Cell parameters: 7.279; 8.455; 11.408; 67.73; 85.15; 84.51;

COD ID: 2006030
CIF file Original IUCr paper	Formula: - C8 H28 B8 Cl Ir P2 - Comments: Bould, J.; Rath, N. P.; Barton, L. The <i>isonido</i>-Metalladicarbaborane [1,1,1-H{P(CH~3~)~3~}~2~-6-Cl-1,2,4-IrC~2~B~8~H~9~] Acta Crystallographica Section C 53(4) (1997) 416-419 Space group: P 1 21/c 1 Cell volume: 3798.3 Cell parameters: 9.639; 16.346; 24.1086; 90; 90.563; 90;

COD ID: 2006031
CIF file Original IUCr paper	Formula: - C23 H38 Cl N3 Si2 W - Comments: Wang, S.-Y. S.; Boncella, J. M.; Abboud, K. A. A Chelate-Stabilized Tungsten‒Imido‒Monoalkyl Complex, [WCl(PhN)(CH~2~CMe~3~){<i>o</i>-C~6~H~4~(NSiMe~3~)~2~}] Acta Crystallographica Section C 53(4) (1997) 436-438 Space group: P -1 Cell volume: 1366.63 Cell parameters: 9.3531; 11.264; 14.1166; 96.705; 93.814; 111.296;

COD ID: 2006032
CIF file Original IUCr paper	Formula: - C8 H20 Br N - Comments: Ralle, M.; Bryan, J. C.; Habenschuss, A.; Wunderlich, B. Low-Temperature Phase of Tetraethylammonium Bromide Acta Crystallographica Section C 53(4) (1997) 488-490 Space group: R -3 c :H Cell volume: 4394.1 Cell parameters: 12.0128; 12.0128; 35.16; 90; 90; 120;

COD ID: 2006033
CIF file Original IUCr paper	Formula: - C24 H21 P S4 W - Comments: Parvez, M.; Boorman, P. M.; Wang, M. Tetraphenylphosphonium (Hydrogensulfido-<i>S</i>)trisulfidotungstate(VI) Acta Crystallographica Section C 53(4) (1997) 413-414 Space group: I -4 Cell volume: 1206.24 Cell parameters: 12.995; 12.995; 7.143; 90; 90; 90;

COD ID: 2006034
CIF file Original IUCr paper	Formula: - C14 H20 Cl2 N4 S2 Zn - Comments: Williams, D. J.; Ly, T. A.; Mudge, J. W.; Pennington, W. T.; Schimek, G. L. Dichlorobis[1-methyl-3-(prop-2-enyl)imidazole-2(3<i>H</i>)-thione-<i>S</i>]zinc(II) Acta Crystallographica Section C 53(4) (1997) 415-416 Space group: P 1 21/n 1 Cell volume: 1972.6 Cell parameters: 14.0082; 10.803; 14.581; 90; 116.625; 90;

COD ID: 2006035
CIF file Original IUCr paper	Formula: - C24 H45 N O6 - Comments: Wahle, M. C.; Fanwick, P. E.; Byrn, S. R. Cholamide Dihydrate Acta Crystallographica Section C 53(4) (1997) 480-482 Space group: P 1 21 1 Cell volume: 1202.77 Cell parameters: 10.3344; 10.8162; 11.362; 90; 108.73; 90;

COD ID: 2006036
CIF file Original IUCr paper	Formula: - C18 H33 Cl2 N3 Ni - Comments: Koman, M.; Jóna, E.; Kopál, I. Structural Investigation of Ni^II^ Complexes. XI. Dichlorobis(4-methylpiperidine-<i>N</i>)(4-methylpyridine-<i>N</i>)nickel(II) Acta Crystallographica Section C 53(4) (1997) 443-445 Space group: C 1 2/c 1 Cell volume: 2280.5 Cell parameters: 20.52; 10.835; 12.333; 90; 123.73; 90;

COD ID: 2006037
CIF file Original IUCr paper	Formula: - C18 H14 Cl4 - Comments: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H. <i>meso</i>-2,2,2',2'-Tetrachloro-1,1'-diphenyl-1,1'-bicyclopropyl and <i>meso</i>-2,2,2',2'-Tetrabromo-1,1'-diphenyl-1,1'-bicyclopropyl Acta Crystallographica Section C 53(4) (1997) 499-504 Space group: P 1 21/n 1 Cell volume: 1741 Cell parameters: 8.814; 9.992; 19.774; 90; 91.6; 90;

COD ID: 2006038
CIF file Original IUCr paper	Formula: - C18 H14 Cl4 - Comments: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H. <i>meso</i>-2,2,2',2'-Tetrachloro-1,1'-diphenyl-1,1'-bicyclopropyl and <i>meso</i>-2,2,2',2'-Tetrabromo-1,1'-diphenyl-1,1'-bicyclopropyl Acta Crystallographica Section C 53(4) (1997) 499-504 Space group: P b c a Cell volume: 6858 Cell parameters: 14.119; 11.617; 41.81; 90; 90; 90;

COD ID: 2006039
CIF file Original IUCr paper	Formula: - C18 H14 Br4 - Comments: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H. <i>meso</i>-2,2,2',2'-Tetrachloro-1,1'-diphenyl-1,1'-bicyclopropyl and <i>meso</i>-2,2,2',2'-Tetrabromo-1,1'-diphenyl-1,1'-bicyclopropyl Acta Crystallographica Section C 53(4) (1997) 499-504 Space group: P -1 Cell volume: 884 Cell parameters: 8.432; 9.586; 11.187; 87.19; 85.51; 78.87;

COD ID: 2006040
CIF file Original IUCr paper	Formula: - C21 H30 O5 - Comments: Breu, J.; Butz, T.; Range, K.-J.; Sauer, J. Configurations of Cycloadducts Formed in Asymmetric Intramolecular Diels‒Alder Reactions Acta Crystallographica Section C 53(4) (1997) 515-517 Space group: P 21 21 21 Cell volume: 2054.7 Cell parameters: 7.4918; 11.3118; 24.245; 90; 90; 90;

COD ID: 2006041
CIF file Original IUCr paper	Formula: - C14 H18 O5 - Comments: Breu, J.; Butz, T.; Range, K.-J.; Sauer, J. Configurations of Cycloadducts Formed in Asymmetric Intramolecular Diels‒Alder Reactions Acta Crystallographica Section C 53(4) (1997) 515-517 Space group: P -1 Cell volume: 690.54 Cell parameters: 7.73; 9.4267; 9.9854; 79.235; 88.902; 75.125;

COD ID: 2006042
CIF file Original IUCr paper	Formula: - C14 H12 Cl N O - Comments: Cox, P. J.; Anisuzzaman, A. T. Md.; Skellern, G. G.; Pryce-Jones, R. H.; Florence, A. J.; Shankland, N. 2-Methylamino-5-chlorobenzophenone Acta Crystallographica Section C 53(4) (1997) 476-477 Space group: P 1 21/a 1 Cell volume: 1178.1 Cell parameters: 12.928; 5.546; 16.445; 90; 92.392; 90;

COD ID: 2006043
CIF file Original IUCr paper	Formula: - Ge O3 Sr - Comments: Nishi, F. Strontium Metagermanate, SrGeO~3~ Acta Crystallographica Section C 53(4) (1997) 399-401 Space group: C 1 2/c 1 Cell volume: 954.7 Cell parameters: 12.533; 7.262; 11.259; 90; 111.3; 90;

COD ID: 2006044
CIF file Original IUCr paper	Formula: - C10 H8 F12 Mn O7 - Comments: Dickman, M. H. <i>trans</i>-Diaquabis(hexafluoroacetylacetonato-<i>O</i>,<i>O</i>')manganese(II) Monohydrate Acta Crystallographica Section C 53(4) (1997) 402-404 Space group: P n m a Cell volume: 1802.6 Cell parameters: 7.238; 22.149; 11.244; 90; 90; 90;

COD ID: 2006045
CIF file Original IUCr paper	Formula: - C56 H78 N2 O4 S2 - Comments: Drew, M. G. B.; Beer, P. D.; Ogden, M. I. A Calix[4]arene with Diethylthiocarbamoylmethyloxy Substituents in the 1,3 Positions Acta Crystallographica Section C 53(4) (1997) 472-474 Space group: P -1 Cell volume: 2669 Cell parameters: 12.815; 14.798; 15.584; 82.648; 77.869; 67.661;

COD ID: 2006046

Formula: - C18 H26 Cu N4 O8 -
Comments: Suresh, E.; Bhadbhade, M. M. Metal‒α,ω-Dicarboxylate Complexes. II. catena-Poly[bis(imidazole-N^3^)copper(II)-di-μ-adipato(1 ‒)-O^1^:O^6^;O^6^:O^1^] Acta Crystallographica Section C 53(4) (1997) 422-425
Space group: C 1 2/c 1
Cell volume: 2109.6
Cell parameters: 10.613; 15.402; 12.928; 90; 93.35; 90;

COD ID: 2006047
CIF file Original IUCr paper	Formula: - C29 H27 N3 O5 - Comments: Kawai, Y.; Kunitomo, J.; Ohno, A. A Novel Function of an Atropisomeric Flavin Model as a Host Compound Acta Crystallographica Section C 53(4) (1997) 513-515 Space group: P 1 21/n 1 Cell volume: 2587.3 Cell parameters: 13.613; 21.448; 9.1157; 90; 103.561; 90;

COD ID: 2006048
CIF file Original IUCr paper	Formula: - As4 Ce Na4 O14 - Comments: Belam, W.; Boughzala, H.; Jouini, T. Na~4~Ce(As~2~O~7~)~2~ Acta Crystallographica Section C 53(4) (1997) 397-399 Space group: P 4/n c c :2 Cell volume: 1193.4 Cell parameters: 10.825; 10.825; 10.184; 90; 90; 90;

COD ID: 2006049
CIF file Original IUCr paper	Formula: - C6 H32 N4 O11 P2 - Comments: Charfi, M.; Jouini, A. Bis(propane-1,3-diammonium) Diphosphate Tetrahydrate Acta Crystallographica Section C 53(4) (1997) 463-465 Space group: C 1 2/c 1 Cell volume: 1719 Cell parameters: 8.61; 16.01; 12.878; 90; 104.45; 90;

COD ID: 2006050
CIF file Original IUCr paper	Formula: - C12 H10 N O6 Re - Comments: Bennouna, A.; Mousser, A.; Gorfti, A.; Salmain, M.; Cabestaing, C.; Jaouen, G. Tricarbonyl[3-(η^5^-cyclopentadienylcarbonylamino)propionic acid]rhenium Acta Crystallographica Section C 53(4) (1997) 447-449 Space group: P 1 21/a 1 Cell volume: 1428.7 Cell parameters: 8.058; 14.546; 12.247; 90; 95.57; 90;

COD ID: 2006051
CIF file Original IUCr paper	Formula: - C10 H17 N3 O4 - Comments: Wouters, J.; Norberg, B.; Evrard, G. The Dipeptide pGlu‒Pro-NH~2~ Acta Crystallographica Section C 53(4) (1997) 477-480 Space group: P 1 21 1 Cell volume: 596.3 Cell parameters: 10.154; 8.968; 6.749; 90; 104; 90;

COD ID: 2006052

Formula: - C41 H43 F9 Fe2 N8 O14 S3 -
Comments: Norman, R. E.; Peterson, N. L.; Chang, S.-C. μ-Acetato-O:O'-μ-oxo-bis{[tris(2-pyridylmethyl)amine-N,N',N'',N''']iron(III)} Tris(trifluoromethanesulfonate) Dihydrate Acta Crystallographica Section C 53(4) (1997) 452-453
Space group: P -1
Cell volume: 2631
Cell parameters: 13.576; 17.947; 12.262; 105.11; 114.19; 83.55;

COD ID: 2006053
CIF file Original IUCr paper	Formula: - C24 H20 B2 Cu F8 N12 - Comments: Jircitano, A. J.; Sommerer, S. O.; Abboud, K. A. <i>trans</i>-Bis[4-amino-3,5-bis(2-pyridyl)-1,2,4-triazole-<i>N</i>^1^,<i>N</i>']copper(II) Bis(tetrafluoroborate) Acta Crystallographica Section C 53(4) (1997) 434-436 Space group: P 1 21/c 1 Cell volume: 1398.1 Cell parameters: 8.814; 9.742; 16.516; 90; 99.65; 90;

COD ID: 2006054
CIF file Original IUCr paper	Formula: - C38 H33 Cl3 N P2 Re - Comments: Davis, M.; Bélanger-Gariépy, F.; Zargarian, D.; Beauchamp, A. L. Reinvestigation of <i>mer</i>,<i>trans</i>-(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III) Acta Crystallographica Section C 53(4) (1997) 428-430 Space group: P 1 21/n 1 Cell volume: 3510.4 Cell parameters: 9.988; 15.154; 23.193; 90; 90.31; 90;

COD ID: 2006055
CIF file Original IUCr paper	Formula: - C25 H27 Hg N O3 S3 - Comments: Vittal, J. J.; Dean, P. A. W. Tetramethylammonium Tris(thiobenzoato-<i>O</i>,<i>S</i>)mercury(II) Acta Crystallographica Section C 53(4) (1997) 409-410 Space group: P 1 21/n 1 Cell volume: 2753.2 Cell parameters: 11.48; 15.846; 15.14; 90; 91.5; 90;

COD ID: 2006056
CIF file Original IUCr paper	Formula: - C15 H20 Fe O2 S - Comments: Robinson, P. D.; Hua, D. H.; Lagneau, N. M.; Robben, P. M.; Meyers, C. Y. (S<i>R</i>,1<i>R</i>,2<i>S</i>)-1-(<i>tert</i>-Butylsulfinyl)2-(hydroxymethyl)ferrocene Acta Crystallographica Section C 53(4) (1997) 445-447 Space group: P 21 21 21 Cell volume: 1495.9 Cell parameters: 10.4082; 19.453; 7.3882; 90; 90; 90;

COD ID: 2006057
CIF file Original IUCr paper	Formula: - C30 H24 O2 P2 - Comments: Alexander, N. C.; Robinson, B. H.; Simpson, J. 1,4-Phenylenebis(diphenylphosphine oxide) Acta Crystallographica Section C 53(4) (1997) 465-467 Space group: P 1 21/n 1 Cell volume: 1208 Cell parameters: 6.906; 12.009; 14.643; 90; 95.88; 90;

COD ID: 2006058

Formula: - C60 H34 Co6 O16 P2 -
Comments: Alexander, N. C.; Robinson, B. H.; Simpson, J. μ-1,4-Bis(diphenylphosphino)phenylene-P:P'-bis[μ~3~-benzylidyne-octacarbonyl-triangulo-tricobalt(3 Co—Co)] Acta Crystallographica Section C 53(4) (1997) 425-428
Space group: P 1 21/n 1
Cell volume: 2922.4
Cell parameters: 9.324; 17.688; 17.81; 90; 95.77; 90;

COD ID: 2006059
CIF file Original IUCr paper	Formula: - C27 H18 N2 O2 - Comments: Bausch, M. J.; Robinson, P. D.; Gong, Y. 4-(9-Fluorenoxy)-2-phenylphthalazin-1(2<i>H</i>)-one Acta Crystallographica Section C 53(4) (1997) 517-519 Space group: P -1 Cell volume: 995.4 Cell parameters: 10.1662; 12.404; 9.0923; 100.677; 102.334; 111.728;

COD ID: 2006060
CIF file Original IUCr paper	Formula: - C17 H19 N3 - Comments: Parvez, M. Antazoline Acta Crystallographica Section C 53(4) (1997) 506-508 Space group: P b c a Cell volume: 2967 Cell parameters: 19.67; 15.904; 9.485; 90; 90; 90;

COD ID: 2006061
CIF file Original IUCr paper	Formula: - C8 H7 N O3 - Comments: Bolte, M.; Scholtyssik, M. <i>meta</i>-Nitroacetophenone at 173K Acta Crystallographica Section C 53(4) (1997) 474-476 Space group: P 1 21/n 1 Cell volume: 765.32 Cell parameters: 7.3045; 9.8633; 10.7436; 90; 98.608; 90;

COD ID: 2006062

Formula: - C54 H60 Li2 N2 O5 S2 -
Comments: Zehnder, M.; Müller, J. F. K.; Neuburger, M. Bis{μ-[1-(N-Methylsulfonimidoyl)-2,2-diphenylethene]}-1κ^2^C^1^,N:2κO;1κO:2κ^2^C^1^,N-bis[(tetrahydrofuran-O)lithium] Tetrahydrofuran Solvate and 1-(N-Methylphenylsulfonimidoyl)-2,2-diphenylethene Acta Crystallographica Section C 53(4) (1997) 419-422
Space group: P 1 21/n 1
Cell volume: 2509.4
Cell parameters: 13.853; 10.988; 16.678; 90; 98.703; 90;

COD ID: 2006063

Formula: - C21 H19 N O S -
Comments: Zehnder, M.; Müller, J. F. K.; Neuburger, M. Bis{μ-[1-(N-Methylsulfonimidoyl)-2,2-diphenylethene]}-1κ^2^C^1^,N:2κO;1κO:2κ^2^C^1^,N-bis[(tetrahydrofuran-O)lithium] Tetrahydrofuran Solvate and 1-(N-Methylphenylsulfonimidoyl)-2,2-diphenylethene Acta Crystallographica Section C 53(4) (1997) 419-422
Space group: P -1
Cell volume: 885.82
Cell parameters: 6.0861; 11.9803; 12.4121; 97.17; 90.662; 99.241;

COD ID: 2006064

Formula: - C8 H24 F12 N4 Ni P2 S2 -
Comments: Blake, A. J.; Danks, J. P.; Parsons, S.; Schröder, M. Bis[bis(2-aminoethyl-N)sulfide-S]nickel(II) Bis(hexafluorophosphate) Acta Crystallographica Section C 53(4) (1997) 411-413
Space group: I 1 2/a 1
Cell volume: 4032
Cell parameters: 17.582; 9.451; 24.558; 90; 98.88; 90;

COD ID: 2006065
CIF file Original IUCr paper	Formula: - C16 H17 O3 P - Comments: Majzner, W. R.; Wieczorek, M. W.; Mikołajczyk, M.; Graczyk, P. P. 2-(Diphenylphosphinoyl)-1,3-dioxane Acta Crystallographica Section C 53(4) (1997) 467-469 Space group: P 1 21/n 1 Cell volume: 1481.4 Cell parameters: 9.0191; 10.715; 15.374; 90; 94.382; 90;

COD ID: 2006066
CIF file Original IUCr paper	Formula: - C9 H13 N3 O3 - Comments: Liu-Gonzalez, M.; Sanz-Ruiz, F.; Gonzalez-Rosende, M. E.; Lozano-Lucía, O.; Zaballos-García, E.; Sepulveda-Arqués, J. Ethyl <i>N</i>-Methyl-2-pyrrolylcarbonylhydrazinocarboxylate Acta Crystallographica Section C 53(4) (1997) 490-491 Space group: P 32 Cell volume: 836.3 Cell parameters: 9.363; 9.363; 11.015; 90; 90; 120;

COD ID: 2006067
CIF file Original IUCr paper	Formula: - C12 H12 F3 N3 O3 - Comments: Yanes, C.; Torres, M.; López-Rodríguez, M.; Núñez, P.; Brito, I. <i>N</i>-(5-Nitro-2-pyrrolidinylphenyl)trifluoroacetamide Acta Crystallographica Section C 53(4) (1997) 492-493 Space group: P 1 21/n 1 Cell volume: 2635 Cell parameters: 8.192; 19.278; 16.952; 90; 100.2; 90;

COD ID: 2006068
CIF file Original IUCr paper	Formula: - C16 H8 F9 Hg1.5 N2 O6 - Comments: Halfpenny, J.; Small, R. W. H. The Mercury(II) Trifluoroacetate‒Bipyridyl System Acta Crystallographica Section C 53(4) (1997) 438-443 Space group: P -1 Cell volume: 1043 Cell parameters: 11.72; 9.57; 10.69; 100.42; 110.81; 103.55;

COD ID: 2006069
CIF file Original IUCr paper	Formula: - C38 H24 F12 Hg2 N6 O8 - Comments: Halfpenny, J.; Small, R. W. H. The Mercury(II) Trifluoroacetate‒Bipyridyl System Acta Crystallographica Section C 53(4) (1997) 438-443 Space group: P -1 Cell volume: 2136 Cell parameters: 12.78; 16.06; 10.58; 86.46; 90.18; 80.29;

COD ID: 2006070
CIF file Original IUCr paper	Formula: - C24 H16 F6 Hg N4 O4 - Comments: Halfpenny, J.; Small, R. W. H. The Mercury(II) Trifluoroacetate‒Bipyridyl System Acta Crystallographica Section C 53(4) (1997) 438-443 Space group: P -1 Cell volume: 1258 Cell parameters: 16.54; 11.06; 7.59; 98.6; 87.7; 67.2;

COD ID: 2006071

Formula: - C10 H14 Cr N2 Na O8 -
Comments: Suh, J.-S.; Park, S.-J.; Lee, K.-W.; Suh, I.-H.; Lee, J.-H.; Song, J.-H.; Oh, M.-R. Sodium trans-Bis(methyliminodiacetato-O,N,O)chromate(III), Na[Cr(C~5~H~7~NO~4~)~2~] Acta Crystallographica Section C 53(4) (1997) 432-434
Space group: C 1 2/c 1
Cell volume: 1325
Cell parameters: 16.848; 6.261; 17.034; 90; 132.49; 90;

COD ID: 2006072
CIF file Original IUCr paper	Formula: - C17 H23 N O2 S - Comments: (±)-N-[1,8(10)-menthadien-3-yl]toluenesulfonamide Acta Crystallographica C 53 (1997) 519-521 Space group: P 1 21/c 1 Cell volume: 1634.4 Cell parameters: 10.268; 13.845; 11.742; 90; 101.73; 90;

COD ID: 2006073

Formula: - C34 H32 As Cl3 N3 O6 S Tc -
Comments: Blaton, N. M.; Bormans, G.; Peeters, O. M.; Verbruggen, A. Epimer B of Tetraphenylarsonium (Mercaptoacetylalanylglycylglycinato-N,N',N'',S)oxotechnetate(V) (^99^Tc) Chloroform Solvate Acta Crystallographica Section C 53(4) (1997) 449-451
Space group: P 1 21/n 1
Cell volume: 3703
Cell parameters: 9.484; 10.949; 35.744; 90; 93.87; 90;

COD ID: 2006074
CIF file Original IUCr paper	Formula: - C18 H22 Cl2 N2 O5 - Comments: Castellari, C.; Ottani, S. Anti-Inflammatory Drugs. V. [Tris-(2-hydroxymethyl)methyl]ammonium 2-[(2,6-Dichlorophenyl)amino]phenylacetate (TRISH. D) Acta Crystallographica Section C 53(4) (1997) 482-486 Space group: P 1 21/a 1 Cell volume: 1857.3 Cell parameters: 10.152; 9.407; 19.448; 90; 90.12; 90;

COD ID: 2006075
CIF file Original IUCr paper	Formula: - C4 H11 N O3 - Comments: Castellari, C.; Ottani, S. Anti-Inflammatory Drugs. V. [Tris-(2-hydroxymethyl)methyl]ammonium 2-[(2,6-Dichlorophenyl)amino]phenylacetate (TRISH. D) Acta Crystallographica Section C 53(4) (1997) 482-486 Space group: P n a 21 Cell volume: 605.67 Cell parameters: 8.8435; 8.7911; 7.7906; 90; 90; 90;

COD ID: 2006076
CIF file Original IUCr paper	Formula: - C20 H28 O2 - Comments: Malpezzi, L.; Fuganti, C.; Grasselli, P. Disorder in 13-<i>cis</i>-Retinoic Acid Acta Crystallographica Section C 53(4) (1997) 508-511 Space group: C m c a Cell volume: 3730.2 Cell parameters: 7.17; 30.766; 16.91; 90; 90; 90;

COD ID: 2006077
CIF file Original IUCr paper	Formula: - C20 H17 Cl6 N O4 - Comments: Bartkowska, B.; Bohnen, F. M.; Krüger, C.; Maier, W. F. 4-(1,7,8,9,10,10-Hexachloro-3,5-dioxo-4-azatricyclo[5.2.1.0^2,6^]dec-8-en-4-yl)butyric Acid Toluene Solvate Acta Crystallographica Section C 53(4) (1997) 521-522 Space group: P -1 Cell volume: 1134.9 Cell parameters: 8.766; 10.759; 13.158; 105.084; 104.568; 97.278;

COD ID: 2006078

Formula: - C7 H4 Br2 O2 -
Comments: Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L.; d Rocha Gonsalves, A. M.; Pereira, M. M.; Serra, A. C. 2,4-Dibromo-5-hydroxybenzaldehyde Acta Crystallographica Section C 53(4) (1997) 494-496
Space group: P 1 21/n 1
Cell volume: 779.6
Cell parameters: 3.9851; 16.547; 11.841; 90; 93.2; 90;

COD ID: 2006079
CIF file Original IUCr paper	Formula: - C10 H11 Br2 N - Comments: Banwell, M. G.; Hockless, D. C. R.; Wu, A. W. (<i>E</i>)-3-(2,2-Dibromospiro[2.4]heptan-1-yl)propenenitrile Acta Crystallographica Section C 53(4) (1997) 504-506 Space group: P 1 21/a 1 Cell volume: 1137.6 Cell parameters: 12.268; 7.52; 12.338; 90; 91.86; 90;

COD ID: 2006080
CIF file Original IUCr paper	Formula: - C12 H12 N2 O2 - Comments: Kanno, H.; Iijima, K. 4,4'-Dimethyl-2,2'-bipyridine 1,1'-Dioxide Acta Crystallographica Section C 53(4) (1997) 498-499 Space group: C 1 2/c 1 Cell volume: 1028.8 Cell parameters: 11.232; 9.175; 10.444; 90; 107.09; 90;

COD ID: 2006081

Formula: - C9 H20 N O4 P -
Comments: Barbati, S.; Siri, D.; Tordo, P.; Reboul, J.-P. (N-Hydroxy-2-méthylpyrrolidin-2-yl)phosphonate de Diéthyle Acta Crystallographica Section C 53(4) (1997) 461-463
Space group: P 21 21 21
Cell volume: 1258
Cell parameters: 8.468; 9.778; 15.193; 90; 90; 90;

COD ID: 2006082

Formula: - C18 H32 O7 S Si -
Comments: Bernardinelli, G.; Tronchet, J. M. J.; Kovacs, I. Absolute Structure of (Thian-5-one 1,1-dioxide)-3-spiro-3'-(5'-O-tert-butyldimethylsilyl-3'-deoxy-1',2'-O-isopropylidene-α-D-xylo-pentofuranose), a Novel Type of Spirosugar Acta Crystallographica Section C 53(4) (1997) 511-513
Space group: P 21 21 21
Cell volume: 2205.7
Cell parameters: 6.6446; 9.4721; 35.046; 90; 90; 90;

COD ID: 2006083

Formula: - C28 H33 N O7 -
Comments: Chiaroni, A.; Riche, C.; Bouifraden, S.; Lavergne, J.-P.; Viallefont, P. (3R,2'S)-2'-N-Dibenzylamino-1,2:5,6-di-O-isopropylidène-α-D-allofuranose-3-spiro-3'-β-propiolactone Acta Crystallographica Section C 53(4) (1997) 457-459
Space group: C 1 2 1
Cell volume: 2717
Cell parameters: 32.156; 7.114; 12.118; 90; 101.47; 90;

COD ID: 2006084
CIF file Original IUCr paper	Formula: - C24 H28 N2 O5 - Comments: Chiaroni, A.; Riche, C.; Zair, T.; Guenoun, F.; Lazaro, R.; Viallefont, P. Méthyl <i>N</i>-[(2<i>R</i>,5<i>S</i>)-1-<i>N</i>-Benzyl-5-méthoxycarbonylprolyl]-(<i>S</i>)-phénylalaninate Acta Crystallographica Section C 53(4) (1997) 459-461 Space group: P 21 21 21 Cell volume: 2272.8 Cell parameters: 7.473; 13.971; 21.769; 90; 90; 90;

COD ID: 2006085
CIF file Original IUCr paper	Formula: - C20 H24 N2 O2 - Comments: Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H. Two Schiff Base Ligands Derived from 1,2-Diaminoethane Acta Crystallographica Section C 53(4) (1997) 486-488 Space group: P 1 21/c 1 Cell volume: 862.1 Cell parameters: 5.131; 13.261; 12.718; 90; 94.95; 90;

COD ID: 2006086
CIF file Original IUCr paper	Formula: - C28 H24 N2 O2 - Comments: Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H. Two Schiff Base Ligands Derived from 1,2-Diaminoethane Acta Crystallographica Section C 53(4) (1997) 486-488 Space group: P n a 21 Cell volume: 4418 Cell parameters: 18.53; 13.443; 17.737; 90; 90; 90;

COD ID: 2006087
CIF file Original IUCr paper	Formula: - C42 H69 O6 P3 Re2 - Comments: Flörke, U.; Haupt, H.-J. μ-Hydrido-μ-dicyclohexylphosphido-bis[dicyclohexylphosphine(tricarbonyl)rhenium] Acta Crystallographica Section C 53(4) (1997) 404-406 Space group: C 1 2/c 1 Cell volume: 4571.4 Cell parameters: 17.491; 14.236; 18.656; 90; 100.24; 90;

COD ID: 2006088
CIF file Original IUCr paper	Formula: - C11 H17 N3 O3 - Comments: Hazell, Alan; Overgaard, Jacob; Lausen, Søren Konstmann; Hu, Hongjuan; Khoo, Lian Ee 2-[2-(Dimethylamino)ethylammoniomethyl]-4-nitrophenolate Acta Crystallographica Section C 53(5) (1997) 640-641 Space group: C 1 2/c 1 Cell volume: 2505.7 Cell parameters: 19.818; 6.676; 20.035; 90; 109.044; 90;

COD ID: 2006089

Formula: - C40 H62 N2 O12 Rh2 -
Comments: Gallagher, John F.; Ferguson, George; McAlees, Alan J. Bis(μ-2,2,6,6,10,10-hexamethyl-4,8-dioxaundecanedioato-O^1^,O^11^:O^1'^,O^11'^)bis(pyridine-N)dirhodium(II)(Rh—Rh) Acta Crystallographica Section C 53(5) (1997) 576-579
Space group: P -1
Cell volume: 1112.49
Cell parameters: 10.4657; 10.8221; 11.416; 76.542; 65.033; 73.103;

COD ID: 2006090
CIF file Original IUCr paper	Formula: - C15 H18 N2 O6 - Comments: Meehan, Paul R.; Ferguson, George; Glidewell, Christopher; Patterson, Iain L.J. Molecular Tiling in the 1:1 Adduct of 1,4-Diazabicyclo[2.2.2]octane and 1,3,5-Benzenetricarboxylic Acid Acta Crystallographica Section C 53(5) (1997) 628-631 Space group: P n m a Cell volume: 1485.9 Cell parameters: 11.2525; 7.095; 18.612; 90; 90; 90;

COD ID: 2006091

Formula: - C28.85 H37.1 N4 Na O12.2 S4 Zn2 -
Comments: Baggio, Sergio; Pardo, Maria I.; Baggio, Ricardo; Garland, Maria Teresa Sodium Bis(2,9-dimethyl-1,10-phenanthroline)-μ-hydroxo-di(thiosulfato)dizinc(II) Pentahydrate Methanol Solvate Acta Crystallographica Section C 53(5) (1997) 551-554
Space group: P -1
Cell volume: 1883.9
Cell parameters: 10.358; 13.627; 13.872; 90.16; 98.47; 103.23;

COD ID: 2006092
CIF file Original IUCr paper	Formula: - C17 H19 N O5 - Comments: Buñuel, Elena; Cativiela, Carlos; Díaz-de-Villegas, María D.; Gálvez, José A. A Conformationally Restricted Aspartic Acid Analogue with a Norbornane Skeleton. II Acta Crystallographica Section C 53(5) (1997) 626-628 Space group: C 1 2 1 Cell volume: 1568.7 Cell parameters: 21.329; 9.268; 8.262; 90; 106.16; 90;

COD ID: 2006093
CIF file Original IUCr paper	Formula: - H5 N3 Na3 O7 P3 - Comments: Stock, Norbert; Schnick, Wolfgang Trisodium Trimetaphosphimate Monohydrate Acta Crystallographica Section C 53(5) (1997) 532-534 Space group: C 1 2 1 Cell volume: 893.58 Cell parameters: 9.8797; 12.2119; 7.6464; 90; 104.394; 90;

COD ID: 2006094
CIF file Original IUCr paper	Formula: - C8 H6 N10 O2 - Comments: Sood, Geeta; Schwalbe, Carl H.; Fraser, William 2,6-Diazido-9-(carboxymethyl)purine Methyl Ester Acta Crystallographica Section C 53(5) (1997) 608-610 Space group: P 1 21/c 1 Cell volume: 1206.3 Cell parameters: 12.761; 12.1276; 7.9969; 90; 102.907; 90;

COD ID: 2006095
CIF file Original IUCr paper	Formula: - C12 H32 N3 O23 P4 Pr - Comments: Lees, Anthony M. J.; Platt, Andrew W. G.; Kresinski, Roman A. Bis[1-hydroxyethane-1,1-diylbis(dimethyl phosphonate-<i>O</i>)]tris(nitrato-<i>O</i>,<i>O</i>')praseodymium Acta Crystallographica Section C 53(5) (1997) 581-583 Space group: C 1 2/c 1 Cell volume: 3259.3 Cell parameters: 20.86; 9.09; 17.202; 90; 92.23; 90;

COD ID: 2006096

Formula: - Ba F6 Tb -
Comments: Largeau, Eric; El-Ghozzi, Malika; Métin, Jacques; Avignant, Daniel β-BaTbF~6~ Acta Crystallographica Section C 53(5) (1997) 530-532
Space group: C m m a
Cell volume: 493.53
Cell parameters: 7.761; 11.513; 5.5234; 90; 90; 90;

COD ID: 2006097

Formula: - C26 H18 Br2 Cu N2 O2 -
Comments: Elerman, Yalçin; Geselle, Marcus Bis[N-(4-bromophenyl)salicylaldimine]copper(II) Acta Crystallographica Section C 53(5) (1997) 549-551
Space group: P 1 21/c 1
Cell volume: 1190.7
Cell parameters: 13.843; 10.683; 8.155; 90; 99.13; 90;

COD ID: 2006098
CIF file Original IUCr paper	Formula: - C26 H28 N2 O12 Pb - Comments: Lin, Ching-Shan; Liu, Lilian Kao; Ueng, Chuen-Her (Benzyl <i>sym</i>-dibenzo-16-crown-5 ether)lead(II) Dinitrate Acta Crystallographica Section C 53(5) (1997) 574-576 Space group: P 1 21/c 1 Cell volume: 2833.5 Cell parameters: 14.224; 8.882; 22.885; 90; 101.47; 90;

COD ID: 2006099
CIF file Original IUCr paper	Formula: - C H2 N4 - Comments: Goddard, Richard; Heinemann, Oliver; Krüger, Carl α-1<i>H</i>-1,2,3,4-Tetrazole Acta Crystallographica Section C 53(5) (1997) 590-592 Space group: P 1 Cell volume: 76.08 Cell parameters: 3.725; 4.773; 4.936; 107.03; 107.23; 101.57;

COD ID: 2006100
CIF file Original IUCr paper	Formula: - C12 H24 Cu N4 O7 - Comments: Chen, Wei; Lim, Meng-chay Two Isomeric Bis(<i>n</i>-propionamidoalaninato)copper(II) Hydrate Complexes, [Cu(C~6~H~11~N~2~O~3~)~2~].H~2~O Acta Crystallographica Section C 53(5) (1997) 539-543 Space group: C 1 2/c 1 Cell volume: 1626 Cell parameters: 18.52; 5.7602; 16.788; 90; 114.78; 90;

COD ID: 2006101
CIF file Original IUCr paper	Formula: - C12 H24 Cu N4 O7 - Comments: Chen, Wei; Lim, Meng-chay Two Isomeric Bis(<i>n</i>-propionamidoalaninato)copper(II) Hydrate Complexes, [Cu(C~6~H~11~N~2~O~3~)~2~].H~2~O Acta Crystallographica Section C 53(5) (1997) 539-543 Space group: C 1 2 1 Cell volume: 1639.3 Cell parameters: 18.357; 5.7887; 17.728; 90; 119.52; 90;

COD ID: 2006102
CIF file	Formula: - C6 H11 Br Cu N2 O3 - Comments: Chen, Wei; Lim, Meng-chay Two Isomeric Bis(n-propionamidoalaninato)copper(II) Hydrate Complexes, [Cu(C~6~H~11~N~2~O~3~)~2~].H~2~O Acta Crystallographica Section C 53 (1997) 539-543 Space group: P 21 21 21 Cell volume: 1006 Cell parameters: 6.8175; 10.762; 13.71; 90; 90; 90;

COD ID: 2006103
CIF file Original IUCr paper	Formula: - C6 H13 Br Cu N2 O4 - Comments: Chen, Wei; Lim, Meng-chay Two Isomeric Bis(n-propionamidoalaninato)copper(II) Hydrate Complexes, [Cu(C~6~H~11~N~2~O~3~)~2~].H~2~O Acta Crystallographica Section C 53(5) (1997) 539-543 Space group: P 21 21 21 Cell volume: 1092.7 Cell parameters: 7.6203; 10.2094; 14.045; 90; 90; 90;

COD ID: 2006104

Formula: - C40 H49 Cl Co N4 O4 P -
Comments: Barton, Richard J.; Major, Quinn; Mihichuk, Lynn M.; Robertson, Beverly E.; Seip, Candace trans-Chlorobis(diphenylglyoximato)(tri-n-butylphosphine)cobalt(III) Acta Crystallographica Section C 53(5) (1997) 568-570
Space group: P 1 21/c 1
Cell volume: 4049.8
Cell parameters: 12.03; 19.854; 17.091; 90; 97.21; 90;

COD ID: 2006105
CIF file Original IUCr paper	Formula: - C34 H36 Si - Comments: Jones, Peter G.; Ernst, Ludger; Dix, Ina; Wittkowski, Lars A Diastereomeric Pair of Cyclophane Derivatives: Planar‒Chiral and <i>meso</i>-Dimethylbis([2.2]paracyclophan-4-yl)silane Acta Crystallographica Section C 53(5) (1997) 612-615 Space group: P -1 Cell volume: 2570.3 Cell parameters: 11.115; 15.077; 17.182; 65.191; 87.299; 79.709;

COD ID: 2006106
CIF file Original IUCr paper	Formula: - C34 H36 Si - Comments: Jones, Peter G.; Ernst, Ludger; Dix, Ina; Wittkowski, Lars A Diastereomeric Pair of Cyclophane Derivatives: Planar‒Chiral and <i>meso</i>-Dimethylbis([2.2]paracyclophan-4-yl)silane Acta Crystallographica Section C 53(5) (1997) 612-615 Space group: P 1 21/c 1 Cell volume: 2571 Cell parameters: 13.941; 17.694; 10.4379; 90; 93.089; 90;

COD ID: 2006107

Formula: - C27 H31 Au B9 Cl5 P2 -
Comments: Jones, Peter G.; Villacampa, M. Dolores; Crespo, Olga; Gimeno, M. Concepcíon; Laguna, Antonio cis-[7,8-Bis(diphenylphosphino)-7,8-dicarba-nido-undecaborato-P,P']dichlorogold(III) Chloroform Solvate Acta Crystallographica Section C 53(5) (1997) 570-572
Space group: P 1 21/c 1
Cell volume: 3471.8
Cell parameters: 11.872; 8.477; 34.557; 90; 93.36; 90;

COD ID: 2006108
CIF file Original IUCr paper	Formula: - C14 H14 O3 P2 S - Comments: Jones, Peter G.; Weinkauf, Andreas <i>trans</i>-3,5-Diphenyl-1,4,2,6-oxathiadiphosphorinane-3,5-dione Acta Crystallographica Section C 53(5) (1997) 615-616 Space group: P -1 Cell volume: 738.3 Cell parameters: 9.142; 9.687; 10.449; 113.07; 94.14; 115.15;

COD ID: 2006109
CIF file Original IUCr paper	Formula: - C13 H12 O3 - Comments: Brunskill, Andrew P. J.; Thompson, Hugh W.; Lalancette, Roger A. Catemeric Hydrogen Bonding in a γ-Keto Acid: (±)-2a,3,4,5-Tetrahydro-1(2<i>H</i>)-oxoacenaphthylene-2a-carboxylic Acid Acta Crystallographica Section C 53(5) (1997) 599-601 Space group: P 1 21/n 1 Cell volume: 1095.9 Cell parameters: 6.78; 10.229; 15.991; 90; 98.83; 90;

COD ID: 2006110
CIF file Original IUCr paper	Formula: - C21 H22 N4 O5 S - Comments: Sugaya, Nobutaka; Fujii, Isao; Hirayama, Noriaki; Arai, Hitoshi; Kasai, Masaji Structural Studies of Mitomycins. IX. 6-Demethyl-6-(phenylthiomethyl)mitomycin C Acta Crystallographica Section C 53(5) (1997) 610-612 Space group: P 21 21 21 Cell volume: 2107.6 Cell parameters: 14.4649; 18.015; 8.0881; 90; 90; 90;

COD ID: 2006111
CIF file	Formula: - C7 H9 N O3 S - Comments: Sugaya, Nobutaka; Fujii, Isao; Hirayama, Noriaki; Arai, Hitoshi; Kasai, Masaji Structural Studies of Mitomycins. IX. Structure of 6-Demethyl-6-(phenylthiomethyl)mitomycin C Acta Crystallographica Section C 53 (1997) 610-612 Space group: P c c n Cell volume: 1597.1 Cell parameters: 14.637; 16.46; 6.629; 90; 90; 90;

COD ID: 2006112
CIF file Original IUCr paper	Formula: - C7 H10 N O3.5 S - Comments: Leonard, Melvin A.; Squattrito, Philip J. Anhydrous and Hydrated 4-Aminotoluene-3-sulfonic Acid Acta Crystallographica Section C 53(5) (1997) 648-651 Space group: P 1 21/c 1 Cell volume: 1744.7 Cell parameters: 15.908; 7.337; 16.798; 90; 117.145; 90;

COD ID: 2006113

Formula: - C13 H12 N2 O2 -
Comments: William H. Ojala; Ramaswamy A. Iyer; Patrick E. Hanna; William B. Gleason Heterocyclic N-Acetoxyarylamines, Models for the Putative Ultimate Carcinogens of Aromatic Amines: 2-Acetoxyamino-5-phenylpyridine and 2-Acetoxyaminopyridine Acta Crystallographica Section C 53(5) (1997) 634-637
Space group: P 1 21/c 1
Cell volume: 1130.4
Cell parameters: 10.246; 5.524; 19.973; 90; 90.463; 90;

COD ID: 2006114

Formula: - C7 H8 N2 O2 -
Comments: William H. Ojala; Ramaswamy A. Iyer; Patrick E. Hanna; William B. Gleason Heterocyclic N-Acetoxyarylamines, Models for the Putative Ultimate Carcinogens of Aromatic Amines: 2-Acetoxyamino-5-phenylpyridine and 2-Acetoxyaminopyridine Acta Crystallographica Section C 53(5) (1997) 634-637
Space group: P 1 21/c 1
Cell volume: 758.1
Cell parameters: 9.432; 5.472; 14.9983; 90; 101.657; 90;

COD ID: 2006115
CIF file Original IUCr paper	Formula: - C22 H15 Co F3 O3 P - Comments: Mullica, Donald F.; Sappenfield, Eric L.; Gipson, Stephen L.; Wilkinson, Chad C. Tricarbonyl(trifluoromethyl)(triphenylphosphine)cobalt Acta Crystallographica Section C 53(5) (1997) 572-574 Space group: P 1 21/c 1 Cell volume: 2188.2 Cell parameters: 9.823; 19.6; 11.384; 90; 93.26; 90;

COD ID: 2006116
CIF file Original IUCr paper	Formula: - C10 H10 N2 O3 - Comments: Burd, Craig J.; Dobson, Allison J.; Gerkin, Roger E. α and β Phases of 4-Aminoquinoline-2-carboxylic Acid Monohydrate Acta Crystallographica Section C 53(5) (1997) 602-605 Space group: P -1 Cell volume: 452.3 Cell parameters: 7.602; 8.662; 7.505; 94.64; 96.48; 67.2;

COD ID: 2006117
CIF file Original IUCr paper	Formula: - C10 H10 N2 O3 - Comments: Burd, Craig J.; Dobson, Allison J.; Gerkin, Roger E. α and β Phases of 4-Aminoquinoline-2-carboxylic Acid Monohydrate Acta Crystallographica Section C 53(5) (1997) 602-605 Space group: P 1 21/c 1 Cell volume: 903.12 Cell parameters: 7.378; 7.306; 16.833; 90; 95.544; 90;

COD ID: 2006118
CIF file Original IUCr paper	Formula: - C14 H19 N O3 Si - Comments: Stradiotto, Mark; Crowe, Grant; Ruffolo, Ralph; Brook, Michael A. 1-Styrylsilatrane Acta Crystallographica Section C 53(5) (1997) 637-639 Space group: P b c a Cell volume: 2775.2 Cell parameters: 10.839; 13.519; 18.939; 90; 90; 90;

COD ID: 2006119
CIF file Original IUCr paper	Formula: - C18 H36 N10 O12 Pb - Comments: Skrzypczak-Jankun, Ewa 2:1 Complex of <i>N</i>,<i>N</i>',<i>N</i>''-Trimethylnitrilotriacetamide and Pb(NO~3~)~2~ Acta Crystallographica Section C 53(5) (1997) 579-581 Space group: P 1 21/c 1 Cell volume: 3006.9 Cell parameters: 12.148; 20.749; 13.026; 90; 113.68; 90;

COD ID: 2006120
CIF file Original IUCr paper	Formula: - C29 H21 Br - Comments: Gerhard Jany; Marina Gustafsson; Timo Repo; Martti Klinga; Markku Leskelä 2-(7,9-Diphenylcyclopenta[<i>a</i>]acenaphthadien-6b-yl)ethylbromide Acta Crystallographica Section C 53(5) (1997) 644-646 Space group: P b c a Cell volume: 4187 Cell parameters: 16.353; 30.264; 8.461; 90; 90; 90;

COD ID: 2006121
CIF file Original IUCr paper	Formula: - C12 H14 N2 O - Comments: Sudha, L.; Subramanian, K.; Steiner, Thomas; Koellner, Gertraud; Ramakrishnan, V. T. R.; Sriraghavan, K. 5-Dimethylamino-8-methyl-2-quinolone Acta Crystallographica Section C 53(5) (1997) 606-607 Space group: P 1 21/n 1 Cell volume: 1068.7 Cell parameters: 14.133; 8.642; 8.7698; 90; 93.89; 90;

COD ID: 2006122
CIF file Original IUCr paper	Formula: - C16 H23 N3 O3 - Comments: González-Platas, J.; Ruiz-Pérez, C.; Torres, M.; Yanes, C. 3-Acetamido-4-(cyclooctylamino)nitrobenzene Acta Crystallographica Section C 53(5) (1997) 651-654 Space group: P c 21 b Cell volume: 3250.1 Cell parameters: 9.556; 18.257; 18.629; 90; 90; 90;

COD ID: 2006123
CIF file Original IUCr paper	Formula: - C18 H12 N2 Pt S2 - Comments: Breu, Josef; Range, Klaus-Jürgen; von Zelewsky, Alex; Yersin, Hartmut Arene‒Arene Stacking in <i>cis</i>-Bis[2-(2-thienyl-<i>C</i>^3^)pyridine-<i>N</i>]platinum(II) Acta Crystallographica Section C 53(5) (1997) 562-565 Space group: P 1 21/c 1 Cell volume: 1545.7 Cell parameters: 9.32; 9.9726; 17.203; 90; 104.831; 90;

COD ID: 2006124
CIF file Original IUCr paper	Formula: - C48 H38 S2 Si2 - Comments: Miller, John R.; Lu, Canzhong; Zheng, Yifan Bis[2-(triphenylsilyl)phenyl] Disulfide Acta Crystallographica Section C 53(5) (1997) 654-655 Space group: P -1 Cell volume: 1999 Cell parameters: 9.276; 9.879; 22.499; 92.54; 95.08; 102.67;

COD ID: 2006125

Formula: - C16 H40 Cl2 N4 O9 -
Comments: Hu, Huai-Ming; Sun, Hong-Sui; Huang, Xiao-Ying; Chen, Xiao-Hua; Liu, Yonyjiang; You, Xiao-Zeng meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane Dihydroperchlorate Monohydrate Acta Crystallographica Section C 53(5) (1997) 588-590
Space group: P 1 21/c 1
Cell volume: 2525.3
Cell parameters: 11.198; 8.836; 25.795; 90; 98.34; 90;

COD ID: 2006126

Formula: - C65 H82 N4 Na2 O20 S4 -
Comments: Long, De-Liang; Jin, Qun-Hua; Xin, Xin-Quan; Yu, Kai-bei Bis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-pentaoxabenzo[b]cyclopentadecene-O^1^,O^4^,O^7^,O^10^,O^13^)sodium(1+) 1,1,7,7-Tetracyano-3,5-dithiahepta-1,6-diene-2,6-dithiolate(2 ‒) (2/1) Acta Crystallographica Section C 53(5) (1997) 554-556
Space group: P -1
Cell volume: 3540.3
Cell parameters: 11.792; 15.799; 20.925; 105.31; 96.27; 106.17;

COD ID: 2006127
CIF file Original IUCr paper	Formula: - C28 H22 Cl N O5 Sn - Comments: Lo, Kong Mun; Ng, Seik Weng; Kumar Das, V. G. Aqua(<i>p</i>-chlorophenyl)diphenyl(<i>N</i>-phthaloylglycinato)tin(IV) Acta Crystallographica Section C 53(5) (1997) 545-546 Space group: P 1 21/n 1 Cell volume: 2578.9 Cell parameters: 10.085; 19.66; 13.096; 90; 96.683; 90;

COD ID: 2006128
CIF file Original IUCr paper	Formula: - C28 H39 N O4 Sn - Comments: Ng, Seik Weng; Kumar Das, V. G. Tricyclohexyl(<i>N</i>-phthaloylglycinato)tin(IV) Acta Crystallographica Section C 53(5) (1997) 546-548 Space group: P 1 21/n 1 Cell volume: 2689.3 Cell parameters: 11.003; 13.3701; 18.408; 90; 96.734; 90;

COD ID: 2006129
CIF file Original IUCr paper	Formula: - C25 H45 N O2 S2 Sn - Comments: Ng, Seik Weng; Kumar Das, V. G. Tricyclohexyl[(<i>N</i>,<i>N</i>-diethylthiocarbamoylthio)acetato-<i>O</i>]tin(IV) Acta Crystallographica Section C 53(5) (1997) 548-549 Space group: P -1 Cell volume: 1432.8 Cell parameters: 9.3375; 10.0667; 17.456; 79.866; 81.874; 62.776;

COD ID: 2006130
CIF file Original IUCr paper	Formula: - C7 H8 O6 S - Comments: Ng, Seik Weng Hydronium 2-Carboxybenzenesulfonate Acta Crystallographica Section C 53(5) (1997) 633-634 Space group: P b c a Cell volume: 1915.6 Cell parameters: 10.5774; 7.0688; 25.62; 90; 90; 90;

COD ID: 2006131
CIF file Original IUCr paper	Formula: - C12 H15 O2 S4 Sb - Comments: Blake, Alexander J.; Pearson, Matthew; Sowerby, D. Bryan; Woodhead, Peter P. Bis(ethylxanthato)phenylantimony(III) Acta Crystallographica Section C 53(5) (1997) 583-585 Space group: P -1 Cell volume: 818.3 Cell parameters: 5.795; 9.059; 16.081; 84.24; 84.2; 77.85;

COD ID: 2006132

Formula: - C27 H35 Cl F N3 O10 -
Comments: Oswald M. Peeters; Norbert M. Blaton; Camiel J. De Ranter Absolute Configuration of the Double Salt of cis-4-Amino-5-chloro-N-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-1-ium-4-yl}-2-methoxybenzamide Tartrate (Cisapride Tartrate) Acta Crystallographica Section C 53(5) (1997) 597-599
Space group: P 1 21 1
Cell volume: 2849.2
Cell parameters: 8.7641; 26.785; 12.5316; 90; 104.412; 90;

COD ID: 2006133

Formula: - C33 H25 Cl3 Cu2 N8 O12 -
Comments: Bulach, Véronique; Duval, Hugues; Fischer, Jean; Weiss, Raymond μ-Cyano-bis(2,2':6',2''-terpyridine-N,N',N'')dicopper(II) Perchlorate Acetonitrile, [Cu~2~(CN)(C~15~H~11~N~3~)~2~](ClO~4~)~3~.CH~3~CN Acta Crystallographica Section C 53(5) (1997) 543-545
Space group: P -1
Cell volume: 1924.4
Cell parameters: 9.405; 10.195; 20.783; 89.05; 78.86; 79.87;

COD ID: 2006134

Formula: - C14 H20 O3 -
Comments: Ohba, Shigeru; Umehara, Misao 3-Acetonylbicyclo[6.3.0]undecane-2,6-dione, (I), 7-Acetonyl-4,4-dimethylbicyclo[6.3.0]undecane-2,6-dione, (II), 7,12-Dihydroxy-12-methyltetracyclo[8.2.1.0^1,5^.0^7,11^]tridecan-13-one Monohydrate, (III), and 8,8-Dimethyltricyclo[9.3.0.0^2,6^]tetradec-5-ene-4,10-dione, (IV) Acta Crystallographica Section C 53(5) (1997) 616-620
Space group: P 1 21/a 1
Cell volume: 1300.1
Cell parameters: 10.267; 8.505; 14.996; 90; 96.85; 90;

COD ID: 2006135

Formula: - C16 H24 O3 -
Comments: Ohba, Shigeru; Umehara, Misao 3-Acetonylbicyclo[6.3.0]undecane-2,6-dione, (I), 7-Acetonyl-4,4-dimethylbicyclo[6.3.0]undecane-2,6-dione, (II), 7,12-Dihydroxy-12-methyltetracyclo[8.2.1.0^1,5^.0^7,11^]tridecan-13-one Monohydrate, (III), and 8,8-Dimethyltricyclo[9.3.0.0^2,6^]tetradec-5-ene-4,10-dione, (IV) Acta Crystallographica Section C 53(5) (1997) 616-620
Space group: P -1
Cell volume: 751.8
Cell parameters: 9.966; 10.794; 8.171; 98.03; 111.46; 106.98;

COD ID: 2006136