Structures by: Malik K. M.
Total: 74
9-Hydroxy-7-oxabicyclo[4.3.0]non-4-en-8-ones
C18H17F3O5
Acta Chemica Scandinavica (1995) 49, 122-127
a=6.8310(10)Å b=11.481(2)Å c=21.788(6)Å
α=90.° β=90.° γ=90.°
C22H18Cl2N4O8Pt
C22H18Cl2N4O8Pt
Crystal Structure Report Archive (1992) 865
a=8.397(3)Å b=27.420(8)Å c=10.898(4)Å
α=90.00° β=96.920(10)° γ=90.00°
C22H18Cl2N4O8Pt
C22H18Cl2N4O8Pt
Crystal Structure Report Archive (1992) 866
a=8.397(3)Å b=27.420(8)Å c=10.898(4)Å
α=90.00° β=96.920(10)° γ=90.00°
C22H22Cl2N4O8Pt
C22H22Cl2N4O8Pt
Crystal Structure Report Archive (1992) 867
a=13.876(9)Å b=14.172(9)Å c=27.722(5)Å
α=90.00° β=103.830(10)° γ=90.00°
C40H18F48Gd4O26,3(C6H6),H2O
C40H18F48Gd4O26,3(C6H6),H2O
Crystal Structure Report Archive (1993) 1185
a=26.129(9)Å b=12.714(5)Å c=28.369(7)Å
α=90.00° β=116.96(3)° γ=90.00°
C6H7Br2NO
C6H7Br2NO
Crystal Structure Report Archive (1994) 1036
a=14.447(3)Å b=6.624(4)Å c=9.490(3)Å
α=90.00° β=108.59(2)° γ=90.00°
C20H22Cl2FePdS4
C20H22Cl2FePdS4
Crystal Structure Report Archive (1994) 1017
a=12.3174(18)Å b=12.9617(9)Å c=14.791(3)Å
α=90.00° β=107.619(15)° γ=90.00°
C72H80B2CoN12,2(CHCl3)
C72H80B2CoN12,2(CHCl3)
Crystal Structure Report Archive (1994) 1035
a=13.114(2)Å b=13.235(3)Å c=22.9030(10)Å
α=96.18(3)° β=96.190(10)° γ=113.35(2)°
C48H49BF15Mo
C48H49BF15Mo
Crystal Structure Report Archive (1995) 1037
a=9.891(3)Å b=10.667(3)Å c=22.197(6)Å
α=101.544(13)° β=91.41(2)° γ=99.83(2)°
C56H78O6P2Pd2,0.25(C7H8)
C56H78O6P2Pd2,0.25(C7H8)
Chemical Communications (2002) 21 2558-2559
a=12.7814(2)Å b=18.9991(3)Å c=23.0978(5)Å
α=90.00° β=90.00° γ=90.00°
C26H37O2P
C26H37O2P
Chemical Communications (2002) 21 2558-2559
a=11.656(2)Å b=12.060(2)Å c=16.579(3)Å
α=90.00° β=90.00° γ=90.00°
C20H21NO5S
C20H21NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=5.49000(10)Å b=16.0680(5)Å c=21.8780(9)Å
α=90.00° β=90.00° γ=90.00°
C17H25NO5S
C17H25NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=8.33400(10)Å b=9.2330(2)Å c=12.9590(3)Å
α=71.9090(7)° β=83.7480(8)° γ=74.3910(10)°
N-Tosyl-(1-methyl-2-hydroxy-5-phenyl-4-pentynyl)glycine ethyl ester
C23H27NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=34.330(7)Å b=13.750(3)Å c=19.899(4)Å
α=90.00° β=101.68(3)° γ=90.00°
N-[(2-Triphenylarsoniobenzylidene)]-1-amino-4-methoxybenzene iodide
(C32H27AsNO),I()
Journal of Materials Chemistry (2000) 10, 2 457
a=10.337(2)Å b=15.2970(13)Å c=17.3890(6)Å
α=90.00° β=90.00° γ=90.00°
C28H52F12Fe2P8
C28H52F12Fe2P8
Dalton transactions (Cambridge, England : 2003) (2006) 3 433-441
a=17.011(3)Å b=10.913(2)Å c=22.793(5)Å
α=90.00° β=90.65(3)° γ=90.00°
C21H42FeN3P3,B2F8
C21H42FeN3P3,B2F8
Dalton transactions (Cambridge, England : 2003) (2006) 3 433-441
a=10.296(2)Å b=15.901(3)Å c=18.784(4)Å
α=90.00° β=92.23(3)° γ=90.00°
C20H38FeP3,BF4,C4H10O
C20H38FeP3,BF4,C4H10O
Dalton transactions (Cambridge, England : 2003) (2006) 3 433-441
a=8.075(1)Å b=19.277(2)Å c=17.852(1)Å
α=90.00° β=92.19(1)° γ=90.00°
C33H33N7
C33H33N7
Dalton Transactions (2009) 39 8356-8362
a=19.5530(5)Å b=8.6310(2)Å c=16.1819(3)Å
α=90.00° β=91.7806(8)° γ=90.00°
C33H33CdN7,2(ClO4),2(C2H3N)
C33H33CdN7,2(ClO4),2(C2H3N)
Dalton Transactions (2009) 39 8356-8362
a=11.5127(1)Å b=12.0043(2)Å c=15.6429(2)Å
α=85.2158(7)° β=86.6217(7)° γ=64.5989(6)°
C33H33Cl2N7O8Zn,2(ClO4),0.38(H2O)
C33H33Cl2N7O8Zn,2(ClO4),0.38(H2O)
Dalton Transactions (2009) 39 8356-8362
a=11.0950(2)Å b=17.5230(4)Å c=18.0930(5)Å
α=72.839(1)° β=80.933(1)° γ=84.137(2)°
4(C33H30CoN7),2(C4H10O),C4H10O
4(C33H30CoN7),2(C4H10O),C4H10O
Dalton Transactions (2009) 39 8356-8362
a=22.726(5)Å b=13.120(5)Å c=24.291(5)Å
α=90.000(5)° β=108.174(5)° γ=90.000(5)°
C33H30CoN7,1.5(C4H10O)
C33H30CoN7,1.5(C4H10O)
Dalton Transactions (2009) 39 8356-8362
a=13.1204(9)Å b=13.1204(9)Å c=69.238(9)Å
α=90.00° β=90.00° γ=120.00°
C31H26Cl2CuN6O11
C31H26Cl2CuN6O11
Dalton Transactions (2008) 4 506-513
a=6.9303(2)Å b=12.0952(3)Å c=38.2470(11)Å
α=90.00° β=92.4265(9)° γ=90.00°
C30H22Cl2Cu1N6O12
C30H22Cl2Cu1N6O12
Dalton Transactions (2008) 4 506-513
a=11.9300(3)Å b=11.9300(3)Å c=22.5540(6)Å
α=90.00° β=90.00° γ=90.00°
C15H13Cl2CuN3O11
C15H13Cl2CuN3O11
Dalton Transactions (2008) 4 506-513
a=10.354(2)Å b=16.323(3)Å c=11.593(2)Å
α=90.00° β=107.57(3)° γ=90.00°
C15H17Cl2CuN3O12
C15H17Cl2CuN3O12
Dalton Transactions (2008) 4 506-513
a=10.359(4)Å b=13.832(6)Å c=15.251(4)Å
α=74.14(3)° β=80.58(2)° γ=78.99(2)°
C34H29Cl2CuN8O14.5
C34H29Cl2CuN8O14.5
Dalton Transactions (2008) 4 506-513
a=13.189(3)Å b=23.155(5)Å c=24.749(5)Å
α=90.00° β=90.00° γ=90.00°
C51H42Cl3EuN12O21
C51H42Cl3EuN12O21
Dalton transactions (Cambridge, England : 2003) (2007) 16 1630-1638
a=16.196(3)Å b=14.781(3)Å c=24.469(5)Å
α=90.00° β=106.47(3)° γ=90.00°
C47H36Cl3EuN10O15
C47H36Cl3EuN10O15
Dalton transactions (Cambridge, England : 2003) (2007) 16 1630-1638
a=14.013(2)Å b=18.013(2)Å c=21.635(3)Å
α=74.250(10)° β=81.170(10)° γ=76.990(10)°
C49H40Cl3EuN11O18.5
C49H40Cl3EuN11O18.5
Dalton transactions (Cambridge, England : 2003) (2007) 16 1630-1638
a=23.635(5)Å b=16.988(3)Å c=26.075(5)Å
α=90.00° β=100.52(3)° γ=90.00°
C25H48FeP3,BF4
C25H48FeP3,BF4
Dalton transactions (Cambridge, England : 2003) (2006) 3 433-441
a=15.3920(1)Å b=13.1650(1)Å c=27.211(3)Å
α=90.00° β=90.00° γ=90.00°
C32H36Cl2P2Pd2S2
C32H36Cl2P2Pd2S2
Dalton Transactions (2003) 6 1133
a=14.955(3)Å b=14.401(3)Å c=15.281(3)Å
α=90.00° β=92.33(3)° γ=90.00°
C32H36P2PtS2
C32H36P2PtS2
Dalton Transactions (2003) 6 1133
a=20.104(4)Å b=9.885(2)Å c=15.240(3)Å
α=90.00° β=103.69(3)° γ=90.00°
C32H36P2PdS2
C32H36P2PdS2
Dalton Transactions (2003) 6 1133
a=9.0549(18)Å b=10.873(2)Å c=15.972(3)Å
α=109.06(3)° β=90.56(3)° γ=101.02(3)°
C17H21Cl2PPdS
C17H21Cl2PPdS
Dalton Transactions (2003) 6 1133
a=8.8678(18)Å b=15.492(3)Å c=13.085(3)Å
α=90.00° β=95.49(3)° γ=90.00°
C32H36.4Cl2Ni2O0.2P2S2
C32H36.4Cl2Ni2O0.2P2S2
Dalton Transactions (2003) 6 1133
a=11.523(2)Å b=12.031(2)Å c=13.325(3)Å
α=76.37(3)° β=79.93(3)° γ=65.29(3)°
C26H37OP
C26H37OP
Dalton Transactions (2003) 18 3516
a=7.57200(10)Å b=10.3049(2)Å c=28.3367(6)Å
α=90.00° β=90.00° γ=90.00°
C54H74Ag2F6O8P2S2
C54H74Ag2F6O8P2S2
Dalton Transactions (2003) 18 3516
a=16.6065(2)Å b=17.2601(2)Å c=20.6222(3)Å
α=90.00° β=90.00° γ=90.00°
C52H68Cl2O2Pd2,2(C7H8)
C52H68Cl2O2Pd2,2(C7H8)
Dalton Transactions (2003) 18 3516
a=15.8838(4)Å b=17.5364(5)Å c=25.2450(8)Å
α=90.00° β=90.00° γ=90.00°
C52H72Cl2O2P2PD2,0.5(C3H6O)
C52H72Cl2O2P2PD2,0.5(C3H6O)
Dalton Transactions (2003) 18 3516
a=10.3021(2)Å b=22.5573(4)Å c=12.4212(2)Å
α=90.00° β=101.0630(8)° γ=90.00°
C52H72Cl2O2P2Pt2,0.5(C3H6O)
C52H72Cl2O2P2Pt2,0.5(C3H6O)
Dalton Transactions (2003) 18 3516
a=10.3287(2)Å b=22.5278(5)Å c=12.4452(3)Å
α=90.00° β=101.0500(11)° γ=90.00°
[Fe(C24H30N6)],2(ClO4)
[Fe(C24H30N6)],2(ClO4)
Journal of the Chemical Society, Dalton Transactions (2000) 20 3632
a=14.298(2)Å b=13.7595(15)Å c=28.230(4)Å
α=90.00° β=90.00° γ=90.00°
[Ni(C24H30N6)],2(ClO4)
[Ni(C24H30N6)],2(ClO4)
Journal of the Chemical Society, Dalton Transactions (2000) 20 3632
a=14.282(4)Å b=13.765(5)Å c=28.182(4)Å
α=90.00° β=90.00° γ=90.00°
C26H36Cl2CuN6O9
C26H36Cl2CuN6O9
Journal of the Chemical Society, Dalton Transactions (2000) 20 3632
a=11.064(6)Å b=11.197(4)Å c=13.814(7)Å
α=75.13(3)° β=74.41(4)° γ=67.95(3)°
C20H14N4O3Re,F6P
C20H14N4O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=8.3282(2)Å b=10.9366(3)Å c=13.5483(4)Å
α=70.6089(12)° β=78.2809(11)° γ=86.0682(13)°
C19H14ClN3O3Re,F6P
C19H14ClN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.8448(2)Å b=12.7464(4)Å c=13.4209(5)Å
α=71.4100(10)° β=83.9550(10)° γ=78.6090(10)°
C19H14IN3O3Re,F6P
C19H14IN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.9323(2)Å b=13.0225(4)Å c=13.5441(5)Å
α=70.4699(11)° β=86.0787(12)° γ=81.1926(18)°
C21H17N4O3Re,2(F6P)
C21H17N4O3Re,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=11.3456(3)Å b=12.0228(3)Å c=20.3267(6)Å
α=90.00° β=91.8990(10)° γ=90.00°
1.1'-Bis[(pyridylmethlyamino)carbonyl]ferrocene
C24H22FeN4O2
Journal of the Chemical Society, Dalton Transactions (1999) 1 57
a=8.894(2)Å b=9.855(2)Å c=13.892(3)Å
α=106.01(3)° β=98.80(3)° γ=113.58(3)°
Dicloro-{3S-(R-methylamino)pyrrolidine}palladium(II)
C5H12Cl2N2Pd
Journal of the Chemical Society, Dalton Transactions (1999) 4 599
a=7.2131(4)Å b=10.595(2)Å c=11.664(4)Å
α=90.00° β=90.00° γ=90.00°
C20H21NO5S
C20H21NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=5.49000(10)Å b=16.0680(5)Å c=21.8780(9)Å
α=90.00° β=90.00° γ=90.00°
C17H25NO5S
C17H25NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=8.33400(10)Å b=9.2330(2)Å c=12.9590(3)Å
α=71.9090(7)° β=83.7480(8)° γ=74.3910(10)°
N-Tosyl-(1-methyl-2-hydroxy-5-phenyl-4-pentynyl)glycine ethyl ester
C23H27NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=34.330(7)Å b=13.750(3)Å c=19.899(4)Å
α=90.00° β=101.68(3)° γ=90.00°
C16H28N2O6
C16H28N2O6
Journal of the Chemical Society, Perkin Transactions 1 (2000) 19 3292
a=9.311(2)Å b=11.104(2)Å c=17.245(3)Å
α=90.00° β=90.00° γ=90.00°
C33H33N7
C33H33N7
Dalton Transactions (2009) 39 8356-8362
a=19.5530(5)Å b=8.6310(2)Å c=16.1819(3)Å
α=90.00° β=91.7806(8)° γ=90.00°
C33H33CdN7,2(ClO4),2(C2H3N)
C33H33CdN7,2(ClO4),2(C2H3N)
Dalton Transactions (2009) 39 8356-8362
a=11.5127(1)Å b=12.0043(2)Å c=15.6429(2)Å
α=85.2158(7)° β=86.6217(7)° γ=64.5989(6)°
4(C33H30CoN7),2(C4H10O),C4H10O
4(C33H30CoN7),2(C4H10O),C4H10O
Dalton Transactions (2009) 39 8356-8362
a=22.726(5)Å b=13.120(5)Å c=24.291(5)Å
α=90.000(5)° β=108.174(5)° γ=90.000(5)°
C33H33Cl2N7O8Zn,2(ClO4),0.38(H2O)
C33H33Cl2N7O8Zn,2(ClO4),0.38(H2O)
Dalton Transactions (2009) 39 8356-8362
a=11.0950(2)Å b=17.5230(4)Å c=18.0930(5)Å
α=72.839(1)° β=80.933(1)° γ=84.137(2)°
C33H30CoN7,1.5(C4H10O)
C33H30CoN7,1.5(C4H10O)
Dalton Transactions (2009) 39 8356-8362
a=13.1204(9)Å b=13.1204(9)Å c=69.238(9)Å
α=90.00° β=90.00° γ=120.00°
S4 N4 H4
H4N4S4
Acta Crystallographica B (24,1968-38,1982) (1977) 33, 2309-2310
a=7.988Å b=12.244Å c=6.743Å
α=90° β=90° γ=90°
Dimethyl N,N-(Endo-himmoyl)-(R,R)-cysteine
C26H28N2O8S2
Acta Crystallographica Section C (1997) 53, 11 1701-1703
a=8.3900(9)Å b=13.270(2)Å c=23.2580(15)Å
α=90.00° β=90.00° γ=90.00°
1,4-benzoquinonebis(1,2-diphenylethyleneketal)
C34H28O4
Acta Crystallographica Section C (1996) 52, 2 379-381
a=9.691(2)Å b=9.691(2)Å c=24.841(6)Å
α=90° β=90° γ=120°
Tetraundecylpentacyclooctacosadodecaeneoctol
C72H112O8,4C2H6O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=12.533(3)Å b=12.649(3)Å c=25.319(5)Å
α=84.79(3)° β=80.74(3)° γ=83.84(3)°
Tetraundecylpentacyclooctacosadodecaenedodecol
C72H112O12,2.5C2H6O1,H2O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=11.9971(14)Å b=12.700(2)Å c=25.742(4)Å
α=80.06(2)° β=84.22(2)° γ=82.372(9)°
C11H15NO
C11H15NO
Acta Crystallographica Section C (1995) 51, 11 2315-2317
a=9.502(3)Å b=9.980(4)Å c=10.680(4)Å
α=90.00° β=90.00° γ=90.00°
Aquacarbonylbis(triphenylarsine)rhodium(I) tetrafluoroborate dichloromethane (1/1)
[C~37~H~32~AsO~2~Rh]^^BF~4~^^.CH~2~Cl~2~
Acta Crystallographica Section C (1995) 51, 9 1782-1784
a=12.0690(10)Å b=12.600(2)Å c=13.556(2)Å
α=87.970(10)° β=67.360(10)° γ=80.190(10)°
1-Methoxy-3-(3'4'5'-trimethoxyphenyl)-5,6-methylenedioxy-1,3- dihydroisobenzofuran
C~19~H~20~O~7~
Acta Crystallographica Section C (1995) 51, 9 1891-1893
a=15.307(3)Å b=7.0180(10)Å c=17.014(6)Å
α=90.00° β=107.61(2)° γ=90.00°
Iodo-tris(triphenylphosphine)silver(I)
C~54~H~45~AgIP~3~
Acta Crystallographica Section C (1996) 52, 4 884-887
a=18.847(3)Å b=13.715(2)Å c=17.543(3)Å
α=90.00° β=95.93(4)° γ=90.00°
Tetracarbonylbis(3-aminopropyl)phenylphosphinemolybdenum(0)
C~16~H~21~MoN~2~O~4~P
Acta Crystallographica Section C (1995) 51, 12 2480-2482
a=18.479(4)Å b=14.511(5)Å c=14.389(4)Å
α=90.00° β=90.00° γ=90.00°
C34H33ClP2PdS
C34H33ClP2PdS
Dalton Transactions (2003) 6 1133
a=8.509(2)Å b=10.5654(13)Å c=17.553(2)Å
α=90.00° β=99.021(14)° γ=90.00°
C19H11NO9Os3S
C19H11NO9Os3S
Organometallics (2002) 21, 13 2593
a=9.2852(4)Å b=10.3219(4)Å c=13.4911(5)Å
α=97.974(3)° β=105.797(3)° γ=112.489(2)°
C17H9NO8Os3S
C17H9NO8Os3S
Organometallics (2002) 21, 13 2593
a=16.1881(4)Å b=11.2807(4)Å c=11.8325(4)Å
α=90.00° β=100.6916(18)° γ=90.00°
Afwillite
Ca3H6O10Si2
Acta Crystallographica, Section B (1976) 32, 475-480
a=16.278Å b=5.6321Å c=13.236Å
α=90° β=134.898° γ=90°