Structures by: Xie Y.
Total: 414
C20H8N2S4
C20H8N2S4
Journal of Materials Chemistry C (2013) 1, 3467-3481
a=17.064(19)Å b=3.894(4)Å c=25.72(3)Å
α=90.0000° β=108.820(15)° γ=90.0000°
C24H17N3
C24H17N3
Journal of Materials Chemistry C (2012) 1, 7409-7417
a=8.6890(12)Å b=11.6597(16)Å c=16.959(2)Å
α=90.00° β=90.00° γ=90.00°
C47H46N4O
C47H46N4O
Journal of Materials Chemistry C (2012) 1, 7409-7417
a=24.460(2)Å b=10.4080(10)Å c=15.1901(14)Å
α=90.00° β=94.2550(10)° γ=90.00°
C18H14ClF3N2
C18H14ClF3N2
Chemical communications (Cambridge, England) (2013) 49, 14 1404-1406
a=14.103(3)Å b=7.6310(15)Å c=16.683(3)Å
α=90.00° β=114.36(3)° γ=90.00°
C72H103Ga3P2
C72H103Ga3P2
Chemical Communications (2000) 6 453
a=18.7040(16)Å b=18.4955(16)Å c=20.3393(17)Å
α=90.00° β=92.588(2)° γ=90.00°
C22H14N2O2S
C22H14N2O2S
Chem.Commun. (2014) 50, 4178
a=19.249(5)Å b=11.102(3)Å c=8.547(2)Å
α=90.0000° β=106.665(4)° γ=90.0000°
C22H12N2O2S
C22H12N2O2S
Chem.Commun. (2014) 50, 4178
a=7.175(4)Å b=10.612(5)Å c=10.682(5)Å
α=97.969(9)° β=92.937(8)° γ=97.683(9)°
C22H12N2O2S
C22H12N2O2S
Chem.Commun. (2014) 50, 4178
a=15.341(6)Å b=8.425(3)Å c=23.966(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C30H32N3O2S
C30H32N3O2S
Chem.Commun. (2014) 50, 4178
a=10.225(3)Å b=11.268(3)Å c=12.197(3)Å
α=109.697(4)° β=105.9266(18)° γ=92.225(3)°
C32H12F10N4O2Zn
C32H12F10N4O2Zn
Chemical communications (Cambridge, England) (2011) 47, 19 5431-5433
a=56.690(5)Å b=7.6550(8)Å c=13.1551(12)Å
α=90.00° β=92.7360(10)° γ=90.00°
C45H24F10N4O3Zn
C45H24F10N4O3Zn
Chemical communications (Cambridge, England) (2011) 47, 19 5431-5433
a=28.864(2)Å b=10.2060(10)Å c=14.8521(13)Å
α=90.00° β=115.894(2)° γ=90.00°
C28H19F10N3O5Zn
C28H19F10N3O5Zn
Chemical communications (Cambridge, England) (2011) 47, 19 5431-5433
a=7.5070(8)Å b=16.0921(17)Å c=49.020(4)Å
α=90.00° β=90.00° γ=90.00°
C92H28Cl8F40N8O2
C92H28Cl8F40N8O2
Chemical communications (Cambridge, England) (2016) 52, 29 5148-5151
a=17.2568(16)Å b=14.4839(11)Å c=18.3034(18)Å
α=90.00° β=96.4540(10)° γ=90.00°
C92H24Cl8Cu2F40N8O2
C92H24Cl8Cu2F40N8O2
Chemical communications (Cambridge, England) (2016) 52, 29 5148-5151
a=17.0506(17)Å b=14.6158(13)Å c=23.435(2)Å
α=90.00° β=129.005(2)° γ=90.00°
C70H24Cu2F30N6O4S2
C70H24Cu2F30N6O4S2
Chemical communications (Cambridge, England) (2016) 52, 29 5148-5151
a=11.1752(5)Å b=16.3892(8)Å c=37.510(3)Å
α=90.00° β=93.3750(10)° γ=90.00°
C94H29F40N11O2Zn2
C94H29F40N11O2Zn2
Chemical communications (Cambridge, England) (2016) 52, 29 5148-5151
a=13.1330(14)Å b=16.1932(13)Å c=20.7009(16)Å
α=81.3170(10)° β=86.431(2)° γ=83.3480(10)°
C83H23Cu2F35N10O2
C83H23Cu2F35N10O2
Chemical communications (Cambridge, England) (2016) 52, 29 5148-5151
a=15.2047(18)Å b=23.710(3)Å c=25.959(3)Å
α=90° β=103.577(2)° γ=90°
C28H22N2
C28H22N2
Chem.Commun. (2014) 50, 10699
a=12.208(2)Å b=9.4997(19)Å c=19.300(7)Å
α=90.00° β=109.62(3)° γ=90.00°
C56H42
C56H42
Chem.Commun. (2015) 51, 1850
a=23.491(3)Å b=10.5581(14)Å c=16.883(2)Å
α=90.00° β=99.210(2)° γ=90.00°
C74H80OS
C74H80OS
Chem.Commun. (2015) 51, 1850
a=14.3679(13)Å b=14.8455(14)Å c=16.0061(15)Å
α=75.950(2)° β=83.391(2)° γ=83.523(2)°
Sc3N@C80-DPNI
Sc6N2C160,C26N4H20,3(C1S2)
Chem.Commun. (2014) 50, 12710
a=10.9934(11)Å b=13.7404(18)Å c=17.2380(16)Å
α=91.347(10)° β=101.124(8)° γ=105.539(10)°
C28H20N2O2S3
C28H20N2O2S3
Chemical communications (Cambridge, England) (2012) 48, 4 528-530
a=14.2273(13)Å b=13.0726(12)Å c=14.5059(13)Å
α=90.00° β=109.866(2)° γ=90.00°
C72H112N4Na2O4Zn2
C72H112N4Na2O4Zn2
Chemical Communications (Cambridge, United Kingdom) (2007) 23 2363-2365
a=13.0184(2)Å b=20.3636(4)Å c=13.8961(3)Å
α=90.00° β=90.3320(10)° γ=90.00°
C159H255Cu6N3O63S36
C159H255Cu6N3O63S36
Chem.Commun. (2014) 50, 563
a=30.988(6)Å b=30.988(6)Å c=45.964(8)Å
α=90.00° β=90.00° γ=90.00°
C156H168Cu4N16O32
C156H168Cu4N16O32
Chem.Commun. (2014) 50, 563
a=16.1715(16)Å b=16.3070(16)Å c=17.9780(18)Å
α=79.1310(10)° β=71.7320(10)° γ=86.3630(10)°
C23H20N2O2S
C23H20N2O2S
Chemical communications (Cambridge, England) (2015) 51, 83 15328-15331
a=15.4468(4)Å b=12.2137(3)Å c=10.5709(3)Å
α=90.00° β=90.313(3)° γ=90.00°
C24H21N2O2
C24H21N2O2
Chemical communications (Cambridge, England) (2015) 51, 83 15328-15331
a=29.4790(8)Å b=12.0530(3)Å c=11.6531(3)Å
α=90.00° β=108.029(2)° γ=90.00°
Fused heterocycle
C28H27NO6
Chem.Commun. (2016) 52, 5856
a=12.3361(5)Å b=16.8521(5)Å c=12.0571(5)Å
α=90.00° β=112.100(5)° γ=90.00°
C62H89ClN4O2P2
C62H89ClN4O2P2
Chem.Commun. (2016) 52, 5746
a=12.974(3)Å b=31.717(7)Å c=15.286(3)Å
α=90° β=95.960(3)° γ=90°
C19H20NO4S
C19H20NO4S
RSC Adv. (2016)
a=7.3097(11)Å b=10.0954(15)Å c=24.274(4)Å
α=90.00° β=90.00° γ=90.00°
C19H22.5NO4.5S
C19H22.5NO4.5S
RSC Adv. (2016)
a=10.156(3)Å b=17.874(5)Å c=20.771(6)Å
α=90.00° β=90.00° γ=90.00°
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°
C26H36B2BrI3N2
C26H36B2BrI3N2
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 41-44
a=12.2369(6)Å b=14.6825(7)Å c=18.0610(8)Å
α=90° β=90° γ=90°
C26H37BBrN2,BBr4,Toluene
C26H37BBrN2,BBr4,Toluene
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 41-44
a=12.317(2)Å b=22.811(5)Å c=14.606(3)Å
α=90° β=109.718(6)° γ=90°
C82H104Co2Li2N4O2S6
C82H104Co2Li2N4O2S6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3543-3546
a=14.1048(15)Å b=15.2174(16)Å c=19.0290(19)Å
α=90° β=90.200(3)° γ=90°
C62H84N4O2S6
C62H84N4O2S6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3543-3546
a=9.1839(8)Å b=14.0016(11)Å c=14.4200(12)Å
α=62.605(4)° β=72.521(4)° γ=86.256(4)°
C90H140K2Li2N4O9S6
C90H140K2Li2N4O9S6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3543-3546
a=12.5227(9)Å b=29.009(2)Å c=13.0842(9)Å
α=90° β=98.110(2)° γ=90°
C18H14ClF3N2
C18H14ClF3N2
Chemical communications (Cambridge, England) (2013) 49, 14 1404-1406
a=14.103(3)Å b=7.6310(15)Å c=16.683(3)Å
α=90.00° β=114.36(3)° γ=90.00°
C24H17N3
C24H17N3
Chem.Commun. (2012) 48, 11513
a=8.6890(12)Å b=11.6597(16)Å c=16.959(2)Å
α=90.00° β=90.00° γ=90.00°
C62H97B3N4O2P2
C62H97B3N4O2P2
Chem.Commun. (2011) 47, 9224
a=14.459(3)Å b=15.275(3)Å c=16.847(4)Å
α=63.054(3)° β=79.702(3)° γ=66.638(3)°
C72H112N4Na2O4Zn2
C72H112N4Na2O4Zn2
Chemical Communications (Cambridge, United Kingdom) (2007) 23 2363-2365
a=13.0184(2)Å b=20.3636(4)Å c=13.8961(3)Å
α=90.00° β=90.3320(10)° γ=90.00°
C34H42N4O2
C34H42N4O2
Chem.Commun. (2012) 48, 3951
a=15.9922(12)Å b=15.9922(12)Å c=12.4393(19)Å
α=90.00° β=90.00° γ=90.00°
C20H21ClN4O
C20H21ClN4O
Chem.Commun. (2012) 48, 3951
a=10.639(5)Å b=6.969(3)Å c=13.260(6)Å
α=90.00° β=109.394(7)° γ=90.00°
C44H61N3O5
C44H61N3O5
Chemical communications (Cambridge, England) (2010) 46, 21 3669-3671
a=9.9033(8)Å b=23.558(2)Å c=18.9225(17)Å
α=90.00° β=102.366(2)° γ=90.00°
C27H19N3O
C27H19N3O
Chem.Commun. (2013) 49, 10136
a=14.1214(12)Å b=10.6884(7)Å c=14.2876(13)Å
α=90.00° β=98.7490(10)° γ=90.00°
C40H38N4
C40H38N4
Chem.Commun. (2013) 49, 10136
a=25.741(2)Å b=12.1212(11)Å c=11.4444(12)Å
α=90.00° β=96.9760(10)° γ=90.00°
C204H342Ag44N10O110V36
C204H342Ag44N10O110V36
Chem.Commun. (2012) 48, 1123
a=20.250(3)Å b=20.250(3)Å c=84.201(19)Å
α=90.00° β=90.00° γ=90.00°
C17H24N2O
C17H24N2O
Green Chem. (2015) 17, 1 209
a=29.745(11)Å b=5.802(2)Å c=19.967(8)Å
α=90° β=112.103(4)° γ=90°
C32H24N10
C32H24N10
CrystEngComm (2014) 16, 6 1010
a=18.3083(18)Å b=6.8191(5)Å c=22.558(2)Å
α=90.00° β=101.5190(10)° γ=90.00°
C32H24Cl2N10Zn
C32H24Cl2N10Zn
CrystEngComm (2014) 16, 6 1010
a=19.6653(18)Å b=11.3358(11)Å c=14.1097(12)Å
α=90.00° β=90.00° γ=90.00°
C32H24Br2N10Zn
C32H24Br2N10Zn
CrystEngComm (2014) 16, 6 1010
a=10.2118(9)Å b=18.3727(17)Å c=18.2062(16)Å
α=90.00° β=96.2340(10)° γ=90.00°
C32H24I2N10Zn
C32H24I2N10Zn
CrystEngComm (2014) 16, 6 1010
a=10.5859(7)Å b=16.9380(14)Å c=19.398(2)Å
α=90.00° β=96.5450(10)° γ=90.00°
C64H48CdCl2N20
C64H48CdCl2N20
CrystEngComm (2014) 16, 6 1010
a=7.8210(5)Å b=44.970(3)Å c=11.0991(9)Å
α=90.00° β=134.490(2)° γ=90.00°
C64H48Br2CdN20
C64H48Br2CdN20
CrystEngComm (2014) 16, 6 1010
a=7.9001(7)Å b=44.620(3)Å c=8.0308(4)Å
α=90.00° β=91.642(2)° γ=90.00°
C32H24CdI2N10
C32H24CdI2N10
CrystEngComm (2014) 16, 6 1010
a=10.8437(11)Å b=16.6662(16)Å c=19.6797(18)Å
α=90.00° β=96.6390(10)° γ=90.00°
C75H70Cl2Co2N25O12S2
C75H70Cl2Co2N25O12S2
CrystEngComm (2014) 16, 6 1010
a=36.645(3)Å b=8.7390(6)Å c=25.427(2)Å
α=90.00° β=104.3040(10)° γ=90.00°
C36H40N2O18Zn4,2(CH4O)
C36H40N2O18Zn4,2(CH4O)
CrystEngComm (2013) 15, 22 4473
a=11.302(5)Å b=11.733(5)Å c=19.506(5)Å
α=105.608(5)° β=101.952(5)° γ=98.351(5)°
C27H26NO9Zn2
C27H26NO9Zn2
CrystEngComm (2013) 15, 22 4473
a=29.662(1)Å b=11.265(5)Å c=21.545(2)Å
α=90.00° β=130.711(1)° γ=90.00°
C24H22CoN8
C24H22CoN8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=10.528(2)Å b=8.7391(17)Å c=24.244(5)Å
α=90.00° β=96.870(4)° γ=90.00°
C10H8CoN8
C10H8CoN8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=8.1172(11)Å b=8.1172(11)Å c=16.652(3)Å
α=90.00° β=90.00° γ=90.00°
C28H28Co2N16
C28H28Co2N16
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=8.1809(16)Å b=22.356(5)Å c=17.634(4)Å
α=90.00° β=94.57(3)° γ=90.00°
Sc3N@D5h-C80-W(CO)3(dppe)
C109H24NO3P2Sc3W,CS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11606-11610
a=11.2765(5)Å b=13.9075(6)Å c=20.3011(9)Å
α=90.5360(10)° β=98.0780(10)° γ=97.157(2)°
Sc3N@Ih-C80-W(CO)3(dppe)
C109H24NO3P2Sc3W,CS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11606-11610
a=11.24500(10)Å b=20.4936(2)Å c=27.7203(3)Å
α=90° β=96.03° γ=90°
C10H10Cu3N20
C10H10Cu3N20
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=10.664(2)Å b=11.639(2)Å c=8.0406(16)Å
α=90.00° β=90.73(3)° γ=90.00°
C12H12Cu3N26
C12H12Cu3N26
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=14.274(3)Å b=11.452(2)Å c=7.8834(16)Å
α=90.00° β=104.76(3)° γ=90.00°
C24H18CuN8O2
C24H18CuN8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=3.8316(8)Å b=8.6029(17)Å c=16.855(3)Å
α=94.24(3)° β=96.16(3)° γ=99.46(3)°
C9H7CuN7O0
C9H7CuN7O0
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=12.722(3)Å b=14.935(3)Å c=5.7789(12)Å
α=90.00° β=93.39(3)° γ=90.00°
C31H43Cl3N2OSi
C31H43Cl3N2OSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5941-5944
a=17.5567(10)Å b=11.8858(7)Å c=32.4529(18)Å
α=90° β=96.6710(10)° γ=90°
C31H44Cl4N2OSi
C31H44Cl4N2OSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5941-5944
a=11.770(2)Å b=18.000(3)Å c=17.322(3)Å
α=90° β=109.493(2)° γ=90°
C55H74Cl6N4Si
C55H74Cl6N4Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5941-5944
a=22.491(2)Å b=24.236(2)Å c=10.5002(10)Å
α=90° β=90° γ=90°
Er2C2@C1-C90 Ni(OEP)
2(C90),3(C36H44N4Ni),2(C2Er2),2(C6H6)
Nanoscale (2019) 11, 37 17319-17326
a=24.7746(8)Å b=17.6929(6)Å c=23.2522(7)Å
α=90° β=103.0450(10)° γ=90°
C18H12B3F3O3
C18H12B3F3O3
Chem. Sci. (2017)
a=3.8105(3)Å b=20.8028(16)Å c=10.3896(10)Å
α=90° β=96.843(8)° γ=90°
C12H19BO3
C12H19BO3
Chem. Sci. (2017)
a=5.0668(13)Å b=10.184(3)Å c=13.252(3)Å
α=72.888(4)° β=84.617(4)° γ=75.928(4)°
2-(2-Nitrophenyl)-3-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C20H14N2O3S
Acta Crystallographica Section E (2015) 71, 4 414-417
a=10.7396(19)Å b=11.778(2)Å c=13.532(2)Å
α=90.00° β=96.933(3)° γ=90.00°
2-(4-Nitrophenyl)-3-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C20H14N2O3S
Acta Crystallographica Section E (2015) 71, 4 414-417
a=8.1787(12)Å b=9.6190(14)Å c=12.0881(18)Å
α=73.673(3)° β=71.158(3)° γ=86.167(3)°
1,3,5-Tris(2-pyrimidinylthiomethyl)-2,4,6-Trimethylbenzene
C24H24N6S3,0.5CHCl3
Acta Crystallographica Section E (2002) 58, 8 o923-o924
a=18.957(6)Å b=9.961(3)Å c=16.335(5)Å
α=90.00° β=110.885(6)° γ=90.00°
1,3,5-Tris(phenylthiomethyl)-2,4,6-Trimethylbenzene
C30H30S3
Acta Crystallographica Section E (2002) 58, 3 o243-o244
a=9.0660(6)Å b=18.5382(13)Å c=15.9779(11)Å
α=90.00° β=97.785(2)° γ=90.00°
2,2'-[(p-Phenylenedimethylene)dithio]-bis- (1-methyl-1H-imidazol)
C16H18N4S2,H2O
Acta Crystallographica Section E (2005) 61, 11 o3538-o3539
a=13.1962(19)Å b=15.049(2)Å c=18.124(4)Å
α=90° β=90° γ=90°
Methyl phenyl terephthalate
C15H12O4
Acta Crystallographica Section E (2006) 62, 2 o680-o681
a=6.1654(13)Å b=29.374(6)Å c=7.2827(16)Å
α=90.00° β=111.188(4)° γ=90.00°
Potassium 2-methyl-5-nitrobenzenesulfonate
K,C7H6NO5S
Acta Crystallographica Section E (2006) 62, 5 m1016-m1017
a=14.139(4)Å b=9.367(3)Å c=7.124(2)Å
α=90.00° β=98.652(4)° γ=90.00°
1,5-Bis(ethylsulfonyl)-pentane
C9H20O4S2
Acta Crystallographica Section E (2003) 59, 1 o70-o71
a=5.545(2)Å b=8.187(3)Å c=13.867(5)Å
α=96.463(6)° β=96.731(6)° γ=91.288(6)°
(4aα, 8α, 8aα)-(+,-)-Octahydro-8-(4-bromobenzoate)-1 (2H)-naphthalenone
C17H19BrO3
Acta Crystallographica Section C (1996) 52, 7 1829-1831
a=7.8510(10)Å b=10.239(2)Å c=10.869(2)Å
α=63.030(10)° β=80.850(10)° γ=85.970(10)°
(+-)-endo-5-hydroxy-1-methylbicyclo[4.3.1.]decan-7-one
C11H18O2
Acta Crystallographica Section C (1996) 52, 7 1829-1831
a=12.010Å b=7.553Å c=12.134Å
α=90° β=110.34° γ=90°
Rac-Poly[bis(μ-tryptophanato)manganese(II)]
C22H22MnN4O4
Acta Crystallographica Section E (2006) 62, 9 m2089-m2090
a=19.874(4)Å b=5.3600(11)Å c=9.5420(19)Å
α=90.00° β=97.41(3)° γ=90.00°
3-carboxylatomethyl-3-carboxymethyl-2-oxo-2,3- dihydroimidazo[1,2-<i>a</i>]pyridin-1-ium
C11H10N2O5
Acta Crystallographica Section E (2006) 62, 10 o4634-o4635
a=13.735(3)Å b=9.862(2)Å c=18.218(4)Å
α=90.00° β=110.35(3)° γ=90.00°
2,3,5,6-Tetrachlorobenzene-1,4-dicarboxylic acid
C8H2Cl4O4
Acta Crystallographica Section E (2007) 63, 12 o4549-o4549
a=5.9852(9)Å b=7.0349(10)Å c=12.7012(19)Å
α=90.00° β=100.668(2)° γ=90.00°
Hypoxanthine
C5H4N4O
Acta Crystallographica Section E (2007) 63, 7 o3309-o3309
a=3.6725(19)Å b=17.960(9)Å c=9.010(5)Å
α=90.00° β=107.469(19)° γ=90.00°
2-(3-Chlorophenyl)-4-(2-hydroxyethyl)-3-methylmorpholin-2-ol monohydrate
C13H18ClNO3,H2O
Acta Crystallographica Section E (2006) 62, 8 o3579-o3580
a=15.6667(12)Å b=6.1850(5)Å c=29.427(2)Å
α=90.00° β=101.3080(10)° γ=90.00°
Ethyl pamoate
C27H24O6
Acta Crystallographica Section E (2006) 62, 9 o3786-o3787
a=14.556(5)Å b=11.153(5)Å c=27.617(5)Å
α=90.000° β=93.514(5)° γ=90.000°
Hexaaquamagnesium(II) 2-methyl-5-nitrobenzenesulfonate dihydrate
H12MgO62,2(C7H6NO5S),2(H2O)
Acta Crystallographica Section E (2007) 63, 3 m812-m814
a=12.409(3)Å b=6.7734(16)Å c=15.289(4)Å
α=90.00° β=94.895(3)° γ=90.00°
3,3,4,4,5,5-Hexafluoro-1,2-bis(5-formyl-2-n-heptyl-3-thienyl)cyclopent-1-ene
C29H34F6O2S2
Acta Crystallographica Section E (2007) 63, 10 o4175-o4175
a=20.929(7)Å b=8.945(3)Å c=17.232(6)Å
α=90° β=109.905(4)° γ=90°
Hexaaquanickel(II) 2-methyl-5-nitrobenzenesulfonate tetrahydrate
H12NiO62,2C7H6NO5S,4H2O
Acta Crystallographica Section E (2006) 62, 10 m2683-m2684
a=7.2421(4)Å b=7.6642(4)Å c=13.7999(7)Å
α=74.0770(10)° β=76.3240(10)° γ=68.2120(10)°
[HgCl~2~(4,4'-Bipy)]~n~
C10H8Cl2HgN2
Acta Crystallographica Section C (2007) 63, 5 m220-m221
a=11.6289(17)Å b=12.179(2)Å c=3.8538(7)Å
α=90.00° β=90.00° γ=90.00°
Poly[aqua(μ~2~-benzene-1,4-dicarboxylato)(μ~2~-4,4-bipyridine <i>N</i>,<i>N</i>'-dioxide)cadmium(II)]
C18H14CdN2O7
Acta Crystallographica Section C (2010) 66, 8 m201-m203
a=14.1052(15)Å b=16.8934(18)Å c=8.8967(10)Å
α=90.00° β=127.4510(10)° γ=90.00°
4-(4-Bromophenyl)-2,6-diphenylpyridine
C23H16BrN
Acta Crystallographica Section E (2009) 65, 12 o3182
a=8.9837(4)Å b=21.5202(10)Å c=9.6108(4)Å
α=90.00° β=105.5940(10)° γ=90.00°
(μ-Pyridine-2-carbaldehyde azine)bis[bis(triphenylphosphine-κ<i>P</i>)copper(I)] bis(tetrafluoroborate) dichloromethane disolvate
C84H70Cu2N4P42,2(BF4),2(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 8 m1017
a=13.0932(16)Å b=27.501(3)Å c=13.9033(18)Å
α=90.00° β=115.117(2)° γ=90.00°
Tris(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>)nickel(II) 5-hydroxyisophthalate monohydrate
C6H24N6Ni2,C8H4O52,H2O
Acta Crystallographica Section E (2011) 67, 2 m257-m258
a=8.208(5)Å b=14.590(5)Å c=16.581(5)Å
α=90.000° β=97.747(5)° γ=90.000°