Structures by: Xie M.
Total: 155
C100H102Au4P2Ru2S8
C100H102Au4P2Ru2S8
Chemical Science (2020) 11, 9 2440-2447
a=13.9904(7)Å b=14.2950(8)Å c=48.384(2)Å
α=90° β=94.664(2)° γ=90°
C22H14ClFOS
C22H14ClFOS
Organic Chemistry Frontiers (2019) 6, 15 2796
a=7.3464(2)Å b=8.5371(3)Å c=15.0907(5)Å
α=95.3370(10)° β=91.5180(10)° γ=104.3610(10)°
C24H20OS
C24H20OS
Organic Chemistry Frontiers (2019) 6, 15 2796
a=15.8263(7)Å b=7.7607(3)Å c=15.9189(8)Å
α=90° β=106.393(2)° γ=90°
C19H16O2
C19H16O2
Organic Chemistry Frontiers (2019) 6, 4 437
a=23.630(2)Å b=42.848(4)Å c=5.8546(5)Å
α=90.00° β=90.00° γ=90.00°
C20H18O3
C20H18O3
Organic Chemistry Frontiers (2019) 6, 4 437
a=10.476(11)Å b=15.249(18)Å c=11.317(13)Å
α=90° β=116.28(3)° γ=90°
C33H22N4O
C33H22N4O
Chemical science (2018) 9, 28 6150-6155
a=9.3334(15)Å b=19.560(3)Å c=13.636(2)Å
α=90° β=94.259(5)° γ=90°
C33H22N6O7Zn
C33H22N6O7Zn
Chemical science (2018) 9, 28 6150-6155
a=10.4399(14)Å b=11.3331(15)Å c=13.2139(18)Å
α=100.001(2)° β=99.774(2)° γ=99.056(2)°
C66H44N10O8Zn
C66H44N10O8Zn
Chemical science (2018) 9, 28 6150-6155
a=13.3069(5)Å b=18.6034(9)Å c=27.4104(12)Å
α=90° β=102.321(2)° γ=90°
C36H42O2
C36H42O2
Organic Letters (2013) 15, 10 2382
a=7.5749(12)Å b=9.3554(15)Å c=9.7521(16)Å
α=87.313(3)° β=76.401(3)° γ=88.405(3)°
C36H42O2
C36H42O2
Organic Letters (2013) 15, 10 2382
a=18.314(12)Å b=4.669(3)Å c=16.383(11)Å
α=90.00° β=92.828(11)° γ=90.00°
C36H42O2
C36H42O2
Organic Letters (2013) 15, 10 2382
a=36.680(12)Å b=4.7179(16)Å c=16.708(6)Å
α=90.00° β=105.089(6)° γ=90.00°
C25H24O2S
C25H24O2S
Organic letters (2006) 8, 3 431-434
a=8.5858(6)Å b=11.5065(8)Å c=11.7576(8)Å
α=72.0620(10)° β=82.8060(10)° γ=72.6040(10)°
C16H15NO3S
C16H15NO3S
Organic letters (2011) 13, 12 3056-3059
a=10.4870(8)Å b=11.7829(8)Å c=12.0638(8)Å
α=90.00° β=90.00° γ=90.00°
C19H15NOS2
C19H15NOS2
Organic letters (2012) 14, 11 2726-2729
a=8.5240(3)Å b=8.2187(2)Å c=12.2542(4)Å
α=90.00° β=108.188(4)° γ=90.00°
C14H23ClN2O2
C14H23ClN2O2
Organic & biomolecular chemistry (2020) 18, 22 4178-4182
a=13.9531(13)Å b=18.3735(17)Å c=12.4880(12)Å
α=90° β=90.003(3)° γ=90°
C58H42N2O18,3(C4H8O),2(H2O)
C58H42N2O18,3(C4H8O),2(H2O)
Organic & biomolecular chemistry (2020) 18, 10 1900-1909
a=13.2399(5)Å b=15.4494(6)Å c=15.6625(6)Å
α=80.635(2)° β=85.048(2)° γ=74.885(2)°
C65H54N2O16,0.5(O2)
C65H54N2O16,0.5(O2)
Organic & biomolecular chemistry (2020) 18, 10 1900-1909
a=9.7417(4)Å b=11.8403(5)Å c=11.9923(5)Å
α=96.716(3)° β=99.839(3)° γ=94.798(3)°
2(CH2Cl2),4(C65H54N2O16)
2(CH2Cl2),4(C65H54N2O16)
Organic & biomolecular chemistry (2020) 18, 10 1900-1909
a=15.4706(3)Å b=42.3400(9)Å c=19.1101(4)Å
α=90° β=105.1060(10)° γ=90°
C58H42N2O18,2(C2H6O),C4H8O,C2H3N
C58H42N2O18,2(C2H6O),C4H8O,C2H3N
Organic & biomolecular chemistry (2020) 18, 10 1900-1909
a=18.6966(10)Å b=19.0196(10)Å c=18.8502(10)Å
α=90° β=111.438(3)° γ=90°
C21H23NO2
C21H23NO2
Organic & biomolecular chemistry (2020) 18, 15 2893-2901
a=13.583(3)Å b=8.561(2)Å c=15.116(3)Å
α=90° β=97.03(3)° γ=90°
C18H19N3O
C18H19N3O
Organic & biomolecular chemistry (2020) 18, 15 2893-2901
a=7.2409(13)Å b=19.433(4)Å c=10.923(2)Å
α=90° β=95.667(2)° γ=90°
C21H16BrN2O2
C21H16BrN2O2
Organic & Biomolecular Chemistry (2019)
a=11.3784(10)Å b=8.5648(7)Å c=37.271(3)Å
α=90.00° β=90.00° γ=90.00°
C20H18N2O3
C20H18N2O3
Organic & Biomolecular Chemistry (2019)
a=10.0547(13)Å b=19.198(3)Å c=8.7595(13)Å
α=90° β=90° γ=90°
C20H18N2O2
C20H18N2O2
Organic & Biomolecular Chemistry (2019)
a=6.8253(4)Å b=7.8483(4)Å c=30.9897(18)Å
α=90° β=97.986(2)° γ=90°
C19H14O3
C19H14O3
Organic & biomolecular chemistry (2019) 17, 16 4005-4013
a=8.5355(3)Å b=9.9613(3)Å c=17.9321(5)Å
α=90.00° β=100.199(2)° γ=90.00°
C48H28N6Pd2,C3H7NO
C48H28N6Pd2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.9009(4)Å b=15.3904(6)Å c=22.0285(9)Å
α=90° β=90° γ=90°
C24H16N2Pd
C24H16N2Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.6530(8)Å b=11.6528(7)Å c=14.4457(10)Å
α=90° β=108.836(2)° γ=90°
C50H30N4Pd2,C2H6OS
C50H30N4Pd2,C2H6OS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.4577(12)Å b=16.1072(19)Å c=22.226(2)Å
α=90° β=90° γ=90°
C66H62N4Pd2
C66H62N4Pd2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=14.9357(9)Å b=15.1568(9)Å c=15.5763(9)Å
α=118.321(2)° β=102.924(2)° γ=105.600(2)°
C94H46Ag11.5Cu1.5F36N12
C94H46Ag11.5Cu1.5F36N12
Chemical communications (Cambridge, England) (2020) 56, 35 4789-4792
a=15.4952(4)Å b=15.5896(3)Å c=15.5997(3)Å
α=61.283(2)° β=67.640(2)° γ=61.420(2)°
C94H46Ag13F36N12
C94H46Ag13F36N12
Chemical communications (Cambridge, England) (2020) 56, 35 4789-4792
a=15.3728(4)Å b=15.4794(4)Å c=15.4872(4)Å
α=61.894(3)° β=68.689(2)° γ=61.905(3)°
C94H46Ag12.05Cu0.9F36N12
C94H46Ag12.05Cu0.9F36N12
Chemical communications (Cambridge, England) (2020) 56, 35 4789-4792
a=15.5019(4)Å b=15.7093(4)Å c=15.9495(6)Å
α=60.608(3)° β=65.701(3)° γ=61.289(3)°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=13.0911(14)Å b=6.4907(7)Å c=11.9991(14)Å
α=90° β=105.112(4)° γ=90°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.2753(7)Å b=8.0957(10)Å c=18.757(2)Å
α=90° β=90° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3484(4)Å b=8.1538(6)Å c=18.6895(12)Å
α=90° β=90° γ=90°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3306(4)Å b=8.1410(5)Å c=18.7077(11)Å
α=90° β=90° γ=90°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.2961(6)Å b=8.1146(8)Å c=18.7357(17)Å
α=90° β=90° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3929(4)Å b=8.1734(6)Å c=18.6898(12)Å
α=90° β=90° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3632(4)Å b=8.1603(6)Å c=18.6843(12)Å
α=90° β=90° γ=90°
C23H19N4Pd,2(F3P0.5),C3H7NO
C23H19N4Pd,2(F3P0.5),C3H7NO
Chemical communications (Cambridge, England) (2018) 54, 42 5319-5322
a=6.5861(5)Å b=12.6581(10)Å c=17.1310(14)Å
α=109.005(3)° β=99.386(3)° γ=92.908(4)°
C23H19N4Pd,F6P
C23H19N4Pd,F6P
Chemical communications (Cambridge, England) (2018) 54, 42 5319-5322
a=8.2664(11)Å b=11.9680(15)Å c=12.4012(16)Å
α=73.332(4)° β=73.511(4)° γ=74.085(4)°
C29H20FNO4S
C29H20FNO4S
Chemical Communications (2019)
a=12.8851(5)Å b=14.7661(7)Å c=14.9956(7)Å
α=90° β=106.0080(10)° γ=90°
C18H15NO2
C18H15NO2
Chemical Communications (2019)
a=12.666(3)Å b=9.559(2)Å c=11.733(2)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
C17H10ClN3O2
C17H10ClN3O2
New Journal of Chemistry (2020) 44, 28 12266-12273
a=6.0960(7)Å b=7.6004(9)Å c=15.3686(18)Å
α=85.0800(10)° β=87.5620(10)° γ=78.9580(10)°
C42H62Co6N8O31
C42H62Co6N8O31
New Journal of Chemistry (2013) 37, 8 2473
a=15.0911(14)Å b=16.7006(16)Å c=24.236(2)Å
α=90.00° β=90.00° γ=90.00°
C15H15CoN3O5
C15H15CoN3O5
New Journal of Chemistry (2013) 37, 8 2473
a=6.3070(10)Å b=12.611(2)Å c=10.4919(17)Å
α=90.00° β=91.227(2)° γ=90.00°
K0.36S2W
K0.36S2W
RSC Advances (2019) 9, 55 32323
a=5.693(2)Å b=3.2498(11)Å c=9.410(3)Å
α=90° β=100.317(7)° γ=90°
5,12-bis((triisopropylsilyl)ethynyl)tetracene
C40H52Si2
Chem.Commun. (2014) 50, 12828
a=14.4346(5)Å b=15.1821(6)Å c=17.0101(7)Å
α=90.00° β=90.00° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C78H102N2Si4
Chem.Commun. (2014) 50, 12828
a=14.4307(18)Å b=15.1331(18)Å c=16.975(2)Å
α=90.00° β=90.00° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.4482(19)Å b=15.1828(8)Å c=14.9575(8)Å
α=90.00° β=103.9080(10)° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.3907(11)Å b=15.1394(4)Å c=14.9478(4)Å
α=90.00° β=104.1430(10)° γ=90.00°
1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.551(4)Å b=15.1706(16)Å c=14.9907(16)Å
α=90.00° β=104.265(2)° γ=90.00°
C27H25BrClN5O6S
C27H25BrClN5O6S
Chem.Commun. (2014) 50, 14809
a=21.051(4)Å b=28.357(6)Å c=13.136(3)Å
α=90.00° β=90.00° γ=90.00°
C21H20N2O3
C21H20N2O3
RSC Adv. (2016)
a=12.9571(10)Å b=9.0882(8)Å c=14.8304(12)Å
α=90° β=92.225(2)° γ=90°
C25H27Co2NO10
C25H27Co2NO10
CrystEngComm (2015) 17, 19 3677
a=10.1815(11)Å b=11.5501(12)Å c=11.6759(12)Å
α=108.4540(10)° β=96.560(2)° γ=92.829(2)°
C25H27NO10Zn2
C25H27NO10Zn2
CrystEngComm (2015) 17, 19 3677
a=10.134(5)Å b=11.529(5)Å c=11.698(5)Å
α=107.863(5)° β=95.831(5)° γ=92.552(5)°
C23H23NO9Zn2
C23H23NO9Zn2
CrystEngComm (2015) 17, 19 3677
a=10.7060(5)Å b=11.2340(5)Å c=11.4670(6)Å
α=93.6080(10)° β=111.5970(10)° γ=107.9950(10)°
C39H47Co2NO12
C39H47Co2NO12
CrystEngComm (2015) 17, 19 3677
a=16.635(5)Å b=9.405(5)Å c=25.855(5)Å
α=90° β=96.657(5)° γ=90°
C24H12O10U,C5H5N,0.5(C10H10N2)
C24H12O10U,C5H5N,0.5(C10H10N2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=12.734(3)Å b=13.956(3)Å c=19.524(6)Å
α=90° β=118.66(2)° γ=90°
C36H18O16U2
C36H18O16U2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=19.196(4)Å b=27.013(5)Å c=21.601(4)Å
α=90° β=90° γ=90°
C36H18O16U2,C6H6N
C36H18O16U2,C6H6N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=10.014(2)Å b=15.315(3)Å c=16.677(3)Å
α=97.86(3)° β=97.56(3)° γ=98.90(3)°
2(C24H13O10U),C13H16N2,2(H2O)
2(C24H13O10U),C13H16N2,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=19.736(4)Å b=13.954(3)Å c=21.808(4)Å
α=90° β=90° γ=90°
C36H18O16U2,C13H16N2
C36H18O16U2,C13H16N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=17.017(3)Å b=22.500(5)Å c=13.661(3)Å
α=90° β=93.29(3)° γ=90°
C36H18O16U2,C13H16N2,C2H6O
C36H18O16U2,C13H16N2,C2H6O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4236-4250
a=16.7566(9)Å b=22.7781(9)Å c=13.8044(9)Å
α=90° β=92.711(5)° γ=90°
C15H20B10FeOS2
C15H20B10FeOS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6541-6546
a=13.874(3)Å b=20.663(2)Å c=7.3166(15)Å
α=90.00° β=101.44(2)° γ=90.00°
C15H22B10FeOS
C15H22B10FeOS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6541-6546
a=30.811(2)Å b=15.3195(15)Å c=23.370(2)Å
α=90.00° β=131.239(3)° γ=90.00°
C28H32B10Fe2O2S2
C28H32B10Fe2O2S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6541-6546
a=10.8684(12)Å b=29.905(3)Å c=9.8368(11)Å
α=90.00° β=90.00° γ=90.00°
C30H42O2Si2Yb
C30H42O2Si2Yb
Dalton transactions (Cambridge, England : 2003) (2004) 7 1029-1037
a=10.44030(10)Å b=15.96720(10)Å c=18.5576(3)Å
α=90.00° β=95.2900(10)° γ=90.00°
C36H56EuN2O2Si2
C36H56EuN2O2Si2
Dalton transactions (Cambridge, England : 2003) (2004) 7 1029-1037
a=31.1608(3)Å b=34.5218(7)Å c=14.85250(10)Å
α=90.00° β=90.00° γ=90.00°
C22H21NO3
C22H21NO3
Chem.Commun. (2011) 47, 4923
a=8.281(3)Å b=17.475(6)Å c=12.655(4)Å
α=90.00° β=101.793(4)° γ=90.00°
C19H19NO3
C19H19NO3
Chem.Commun. (2011) 47, 4923
a=15.406(3)Å b=11.1729(19)Å c=19.300(3)Å
α=90.00° β=90.00° γ=90.00°
C27H25NO5
C27H25NO5
Chem.Commun. (2011) 47, 4923
a=15.443(4)Å b=12.425(3)Å c=11.835(3)Å
α=90.00° β=96.774(4)° γ=90.00°
C54H41.5Cd1.25N6O11Pd
C54H41.5Cd1.25N6O11Pd
Chem.Commun. (2011) 47, 5521
a=7.29530(10)Å b=25.5761(7)Å c=30.7597(6)Å
α=90.00° β=96.361(2)° γ=90.00°
C48H25.5Cd1.25N4O8Pd
C48H25.5Cd1.25N4O8Pd
Chem.Commun. (2011) 47, 5521
a=7.2172(15)Å b=25.613(5)Å c=30.660(3)Å
α=90.00° β=96.392(13)° γ=90.00°
C48H47.5Cd1.25N4O19Pd
C48H47.5Cd1.25N4O19Pd
Chem.Commun. (2011) 47, 5521
a=7.1564(9)Å b=25.080(4)Å c=31.192(3)Å
α=90.00° β=96.287(11)° γ=90.00°
C64H41Cd1.25N4O8.5Pd
C64H41Cd1.25N4O8.5Pd
Chem.Commun. (2011) 47, 5521
a=7.2751(3)Å b=25.5905(15)Å c=30.7749(11)Å
α=90.00° β=96.478(4)° γ=90.00°
C36H27NO
C36H27NO
Chem.Commun. (2013) 49, 273
a=26.602(4)Å b=5.8933(9)Å c=17.336(3)Å
α=90.00° β=101.602(3)° γ=90.00°
C20H34B10IrNS2
C20H34B10IrNS2
Chem.Commun. (2012) 48, 2152
a=11.8407(8)Å b=18.8053(13)Å c=12.2337(8)Å
α=90.00° β=105.6700(10)° γ=90.00°
C19H31B10IrN2O2S2
C19H31B10IrN2O2S2
Chem.Commun. (2012) 48, 2152
a=11.4394(9)Å b=11.8736(9)Å c=12.1698(10)Å
α=68.1290(10)° β=63.1900(10)° γ=87.3560(10)°
C19H31B10ClIrNS2
C19H31B10ClIrNS2
Chem.Commun. (2012) 48, 2152
a=9.9643(19)Å b=12.272(2)Å c=12.389(2)Å
α=69.416(2)° β=80.047(2)° γ=73.087(3)°
C18H28B10Cl2IrNS2
C18H28B10Cl2IrNS2
Chem.Commun. (2012) 48, 2152
a=9.941(3)Å b=12.283(3)Å c=12.409(3)Å
α=69.785(3)° β=73.072(3)° γ=80.042(4)°
C21H37B10Cl2IrN2O3S2
C21H37B10Cl2IrN2O3S2
Chem.Commun. (2012) 48, 2152
a=21.033(10)Å b=14.212(7)Å c=22.672(11)Å
α=90.00° β=90.00° γ=90.00°
C20H33B10IrN2O2S2
C20H33B10IrN2O2S2
Chem.Commun. (2012) 48, 2152
a=11.1639(16)Å b=14.233(2)Å c=17.920(3)Å
α=90.00° β=95.097(3)° γ=90.00°
C25H40B10CoNO6S3
C25H40B10CoNO6S3
RSC Adv. (2014)
a=14.9811(14)Å b=12.0288(11)Å c=19.4267(18)Å
α=90.00° β=97.9710(10)° γ=90.00°
C25H40B10CoN3O6S3
C25H40B10CoN3O6S3
RSC Adv. (2014)
a=15.4506(10)Å b=13.6578(9)Å c=34.644(2)Å
α=90.00° β=90.00° γ=90.00°
C14H29B10CoN0O3S2
C14H29B10CoN0O3S2
RSC Adv. (2014)
a=7.504(4)Å b=10.477(5)Å c=16.018(8)Å
α=103.281(8)° β=96.540(8)° γ=107.695(8)°
C18H34B9CoN0O4S2
C18H34B9CoN0O4S2
RSC Adv. (2014)
a=9.4239(11)Å b=9.8236(11)Å c=15.0407(17)Å
α=82.461(2)° β=89.994(2)° γ=73.199(2)°
C14H27B9CoO2S2
C14H27B9CoO2S2
RSC Adv. (2014)
a=10.3728(8)Å b=13.1268(10)Å c=16.7553(11)Å
α=90.00° β=90.00° γ=90.00°
C10H19B10CoO2S2
C10H19B10CoO2S2
RSC Adv. (2014)
a=6.5496(8)Å b=12.0999(15)Å c=22.472(3)Å
α=90.00° β=94.648(2)° γ=90.00°
Bis(μ-5-carboxybenzene-1,3-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^)bis[(triethanolamine-κ^4^<i>N</i>,<i>O</i>,<i>O</i>,<i>O</i>'')cobalt(II)]
C30H38Co2N2O18
Acta Crystallographica Section C (2016) 72, 2 143-148
a=13.1337(5)Å b=9.8973(4)Å c=14.5191(6)Å
α=90.00° β=116.449(5)° γ=90.00°
6-(Acetoxymethyl)-2-[(2R,3R,4R,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)- 2,3,4,5-tetrahydrofuran-2-yloxy]-5-chloro-3,4,5,6-tetrahydro-2H-pyran-3,4-diyl diacetate toluene solvate
C22H29Cl3O13,C7H8
Acta Crystallographica Section E (2006) 62, 3 o1157-o1159
a=8.3693(13)Å b=13.072(2)Å c=31.603(5)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-bromo-bis[bis(1,2-diaminoethane-κ^2^N,N)nickel(II)] dibromide
C8H32Br2N8Ni22,2Br
Acta Crystallographica Section E (2006) 62, 3 m408-m410
a=6.6235(14)Å b=11.329(2)Å c=14.3470(17)Å
α=90° β=94.753(15)° γ=90°
[tris(2-benzimidazolylmethyl)amine]dinitratocadmium(II)
C24H21CdN9O6
Acta Crystallographica Section E (2004) 60, 11 m1689-m1691
a=26.082(14)Å b=14.385(7)Å c=16.231(8)Å
α=90.00° β=118.808(8)° γ=90.00°
(Cyclobutane-1,1-dicarboxylato)(2-morpholinoethylamine)platinum(II) trihydrate
C12H20N2O5Pt,3H2O
Acta Crystallographica Section E (2007) 63, 1 m117-m119
a=15.8575(9)Å b=12.3884(7)Å c=9.0359(5)Å
α=90.00° β=102.8890(10)° γ=90.00°
Cis-Dichlorido(N-cyclohexylpropane-1,3-diamine-κ^2^N,N)platinum(II)
C9H20Cl2N2Pt
Acta Crystallographica Section E (2007) 63, 6 m1667-m1667
a=18.6553(17)Å b=12.2229(11)Å c=11.7912(10)Å
α=90.00° β=105.6200(10)° γ=90.00°
Poly[(μ~3~-N,N-dibenzyldithiocarbamato-κ^4^S,S:S:S')silver(I)]
C15H14AgNS2
Acta Crystallographica Section E (2007) 63, 9 m2273-m2273
a=15.6505(19)Å b=15.6505(19)Å c=5.0120(14)Å
α=90.00° β=90.00° γ=120.00°
Cis-(3-Hydroxycyclobutane-1,1-dicarboxylato-κ^2^O,O)bis(2-methylpyridine- κN)platinum(II)
C18H20N2O5Pt
Acta Crystallographica Section E (2007) 63, 11 m2728-m2728
a=9.5157(7)Å b=13.1417(9)Å c=15.2884(11)Å
α=90.00° β=90.00° γ=90.00°
2,3:6,7-Bis(methylenedioxy)phenanthrene
C16H10O4
Acta Crystallographica Section E (2008) 64, 1 o276-o276
a=6.862(2)Å b=7.775(2)Å c=11.495(3)Å
α=75.084(3)° β=77.118(3)° γ=86.460(4)°
Bis(μ-N,N-diethyldithiocarbamato-κ^3^S,S:S')bis[(μ-N,N- diethyldithiocarbamato-κ^2^S,S')silver(II)]
C20H40Ag2N4S8
Acta Crystallographica Section E (2006) 62, 10 m2588-m2590
a=10.0453(4)Å b=10.7601(4)Å c=16.0064(6)Å
α=90.00° β=103.931(2)° γ=90.00°
Dichlorido(dimethyl sulfoxide-κO)(1,10-phenanthroline-5,6-dione-κ^2^N,N)copper(II) dimethyl sulfoxide monohydrate
C14H12Cl2CuN2O3S1,C2H6OS,H2O
Acta Crystallographica Section E (2007) 63, 9 m2313-m2313
a=7.213(2)Å b=13.285(4)Å c=13.316(4)Å
α=61.405(4)° β=76.169(5)° γ=86.688(5)°