Structures by: Chen Y. Q.
Total: 76
C42H22F14N2NaO7
C42H22F14N2NaO7
Chem. Sci. (2017) 8, 2 1469
a=10.857(2)Å b=15.141(3)Å c=17.359(3)Å
α=108.566(4)° β=96.630(4)° γ=96.910(4)°
C14H5F6NO2
C14H5F6NO2
Chem. Sci. (2017) 8, 2 1469
a=7.5465(13)Å b=7.9565(14)Å c=22.733(4)Å
α=84.375(4)° β=89.317(4)° γ=72.275(4)°
C21H18CuN5O4
C21H18CuN5O4
Chemical Science (2013) 4, 9 3678
a=9.930(2)Å b=9.3445(19)Å c=22.717(6)Å
α=90.00° β=106.94(3)° γ=90.00°
C21H18CuN5O4
C21H18CuN5O4
Chemical Science (2013) 4, 9 3678
a=9.876(2)Å b=9.2950(19)Å c=22.594(6)Å
α=90.00° β=106.80(3)° γ=90.00°
C20H16CuN5O4
C20H16CuN5O4
Chemical Science (2013) 4, 9 3678
a=9.3990(19)Å b=9.848(2)Å c=21.834(4)Å
α=90.00° β=102.09(3)° γ=90.00°
C28H18CdN4O4
C28H18CdN4O4
CrystEngComm (2018) 20, 38 5822
a=10.409(2)Å b=11.604(2)Å c=12.093(2)Å
α=62.633(4)° β=72.031(4)° γ=66.239(4)°
C20H14N4
C20H14N4
CrystEngComm (2018) 20, 38 5822
a=9.2852(5)Å b=9.4826(5)Å c=18.6899(9)Å
α=94.9130(10)° β=91.4460(10)° γ=112.4880(10)°
0.25(C112H72N16O16Zn4)
0.25(C112H72N16O16Zn4)
CrystEngComm (2018) 20, 38 5822
a=14.1420(9)Å b=16.0637(10)Å c=19.8005(13)Å
α=90° β=90° γ=90°
C28H18CdN4O4,C3H6NO
C28H18CdN4O4,C3H6NO
CrystEngComm (2018) 20, 38 5822
a=9.6340(7)Å b=12.2099(8)Å c=12.9166(9)Å
α=68.118(2)° β=76.862(2)° γ=81.009(2)°
C34H22N4O5Zn
C34H22N4O5Zn
CrystEngComm (2018) 20, 38 5822
a=10.4474(13)Å b=12.4603(16)Å c=13.9284(18)Å
α=101.248(3)° β=108.513(3)° γ=103.284(3)°
C28H18N4O4Zn,C3H7NO
C28H18N4O4Zn,C3H7NO
CrystEngComm (2018) 20, 38 5822
a=9.3633(5)Å b=12.1048(7)Å c=13.7443(7)Å
α=69.8810(10)° β=72.1480(10)° γ=76.809(2)°
C28H38I2N2
C28H38I2N2
RSC Advances (2019) 9, 35 20266
a=9.6628(3)Å b=17.8319(5)Å c=8.5916(3)Å
α=90.00° β=105.541(3)° γ=90.00°
C72H68Mn3N10O24
C72H68Mn3N10O24
CrystEngComm (2013) 15, 8 1613
a=10.735(2)Å b=12.852(3)Å c=14.491(3)Å
α=84.60(3)° β=74.08(3)° γ=65.93(3)°
C90H70Mn3N16O20
C90H70Mn3N16O20
CrystEngComm (2013) 15, 8 1613
a=12.271(3)Å b=13.775(3)Å c=14.061(3)Å
α=89.21(2)° β=65.01(3)° γ=71.28(3)°
C16H16Co2I4O3
C16H16Co2I4O3
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=6.775(2)Å b=12.876(4)Å c=13.096(4)Å
α=86.583(5)° β=85.367(4)° γ=82.294(4)°
C16H26B10Co2OS2
C16H26B10Co2OS2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=12.239(4)Å b=12.155(4)Å c=18.230(5)Å
α=90.00° β=92.793(5)° γ=90.00°
C57H72B20Cl6Co2OP2S4
C57H72B20Cl6Co2OP2S4
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=11.826(4)Å b=18.124(6)Å c=33.307(11)Å
α=90.00° β=90.714(6)° γ=90.00°
C50H46I4OP2Rh2
C50H46I4OP2Rh2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=8.080(3)Å b=17.147(6)Å c=17.467(6)Å
α=90.537(5)° β=94.058(5)° γ=93.095(5)°
C56H70B20Cl4OP2Rh2Se4
C56H70B20Cl4OP2Rh2Se4
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=12.047(3)Å b=18.278(5)Å c=33.285(9)Å
α=90.00° β=90.573(5)° γ=90.00°
C15H25B10FeO3RhS2
C15H25B10FeO3RhS2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=17.980(5)Å b=14.000(4)Å c=19.502(5)Å
α=90.00° β=90.00° γ=90.00°
C15H25B10FeO3RhSe2
C15H25B10FeO3RhSe2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=18.114(5)Å b=13.980(4)Å c=19.704(5)Å
α=90.00° β=90.00° γ=90.00°
C15H25B10CoFeO3S2
C15H25B10CoFeO3S2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=17.965(7)Å b=14.114(5)Å c=19.098(7)Å
α=90.00° β=90.00° γ=90.00°
C18H31B10FeO3RhS2
C18H31B10FeO3RhS2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=26.135(13)Å b=16.356(8)Å c=26.135(13)Å
α=90.00° β=90.00° γ=90.00°
C10H15B10CoFeO3S2
C10H15B10CoFeO3S2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=9.314(6)Å b=10.717(7)Å c=19.450(12)Å
α=90.00° β=90.00° γ=90.00°
C17H25B10Co3O5S2
C17H25B10Co3O5S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=10.123(3)Å b=15.505(4)Å c=34.664(9)Å
α=90.00° β=90.00° γ=90.00°
C23H38B20Co2MoO2S4
C23H38B20Co2MoO2S4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.789(4)Å b=11.507(4)Å c=14.342(5)Å
α=90.00° β=96.995(5)° γ=90.00°
C30H49B10CoMoN2O2S2
C30H49B10CoMoN2O2S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.600(4)Å b=12.850(4)Å c=12.982(4)Å
α=86.541(4)° β=77.776(4)° γ=85.741(4)°
C16H35B20CoMoO2Se4
C16H35B20CoMoO2Se4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=10.709(3)Å b=10.383(3)Å c=16.570(4)Å
α=90.00° β=108.060(4)° γ=90.00°
C16H35B20CoO2S4W
C16H35B20CoO2S4W
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=13.778(3)Å b=14.753(3)Å c=17.735(4)Å
α=95.409(4)° β=101.631(4)° γ=90.833(4)°
C24H30B9Co2N8S4
C24H30B9Co2N8S4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=35.789(12)Å b=9.574(3)Å c=23.449(8)Å
α=90.00° β=117.630(5)° γ=90.00°
C14H30B20Co2NiS4
C14H30B20Co2NiS4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.295(4)Å b=36.040(11)Å c=15.458(5)Å
α=90.00° β=99.897(6)° γ=90.00°
C34H22CdN4O5,H2O
C34H22CdN4O5,H2O
CrystEngComm (2018) 20, 38 5822
a=10.4915(6)Å b=12.5940(6)Å c=13.9443(7)Å
α=100.6360(10)° β=106.3050(10)° γ=103.4970(10)°
C16H26B10Co2OSe2
C16H26B10Co2OSe2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=13.145(4)Å b=15.462(5)Å c=23.036(7)Å
α=90.00° β=90.00° γ=90.00°
C16H35B20CoO2Se4W
C16H35B20CoO2Se4W
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=12.095(7)Å b=13.725(8)Å c=14.006(8)Å
α=72.538(7)° β=68.770(7)° γ=66.640(7)°
C75H56.5Cl6Co8N31.5O9
C75H56.5Cl6Co8N31.5O9
CrystEngComm (2014) 16, 5 753
a=18.867(4)Å b=17.119(3)Å c=28.504(5)Å
α=90.00° β=112.252(11)° γ=90.00°
C140H171Cl8Co16N48O41.5
C140H171Cl8Co16N48O41.5
CrystEngComm (2014) 16, 5 753
a=34.484(10)Å b=20.624(6)Å c=23.922(7)Å
α=90.00° β=90.00° γ=90.00°
C136H134Cl8Co16N48O27
C136H134Cl8Co16N48O27
CrystEngComm (2014) 16, 5 753
a=30.195(5)Å b=20.367(4)Å c=33.896(4)Å
α=90.00° β=123.240(10)° γ=90.00°
Poly[[terachlorogold(III)potassium(I)(Au—–-K)]-μ-4,4-bipyridine]
C10H8AuCl4KN2
Acta Crystallographica Section E (2004) 60, 12 m1741-m1743
a=12.900(3)Å b=7.8312(19)Å c=14.722(4)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[(dimethyl sulfoxide-κO)zinc(II)]- μ-(E)-2-[(2-oxido-1-naphthyl)methyleneamino]propanoato-κ^4^O^2^,N,O^1^:O^1^]
C16H17NO4SZn
Acta Crystallographica Section E (2008) 64, 10 m1338
a=9.676(4)Å b=7.651(4)Å c=11.715(5)Å
α=90.00° β=106.256(15)° γ=90.00°
Catena-poly[[diaquapyridinenickel(II)]- μ-pyridine-2,3-dicarboxylato-κ^3^N,O^2^:O^3^]
C12H12N2NiO6
Acta Crystallographica Section C (2003) 59, 9 m373-m375
a=15.240(3)Å b=11.424(2)Å c=7.6670(15)Å
α=90.00° β=96.79(3)° γ=90.00°
4-Amino-2,3,5-trimethylpyridine monohydrate
C8H12N2,H2O
Acta Crystallographica Section E (2009) 65, 6 o1329
a=19.5710(9)Å b=19.5710(9)Å c=4.8819(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C24H20N4NiO8S,H2O
C24H20N4NiO8S,H2O
ACS Omega (2019) 4, 17 17366
a=20.9052(14)Å b=24.2857(17)Å c=9.8558(7)Å
α=90° β=90° γ=90°
C80H60N16Ni2O18S4
C80H60N16Ni2O18S4
ACS Omega (2019) 4, 17 17366
a=12.5858(6)Å b=20.9170(9)Å c=14.6932(6)Å
α=90° β=100.695(1)° γ=90°
C25H22N4NiO8S,H2O
C25H22N4NiO8S,H2O
ACS Omega (2019) 4, 17 17366
a=21.5233(18)Å b=24.378(2)Å c=10.1884(9)Å
α=90° β=90° γ=90°
C24H17N5NiO9S
C24H17N5NiO9S
ACS Omega (2019) 4, 17 17366
a=10.1670(18)Å b=15.932(3)Å c=15.588(3)Å
α=90° β=105.585(3)° γ=90°
C24H17N5NiO6S,2(H2O)
C24H17N5NiO6S,2(H2O)
ACS Omega (2019) 4, 17 17366
a=19.5397(12)Å b=7.7630(5)Å c=16.0231(10)Å
α=90° β=108.024(1)° γ=90°
C25H24CuN4O9S
C25H24CuN4O9S
ACS Omega (2019) 4, 17 17366
a=10.0122(10)Å b=11.9884(11)Å c=12.1481(12)Å
α=89.688(2)° β=66.634(2)° γ=85.591(2)°
C41H28N8Ni2O11S2,C4H9NO,5(H2O)
C41H28N8Ni2O11S2,C4H9NO,5(H2O)
ACS Omega (2019) 4, 17 17366
a=10.0807(4)Å b=24.8681(11)Å c=20.3417(9)Å
α=90° β=98.854(1)° γ=90°
C24H17N5CuO6S,1.25(H2O)
C24H17N5CuO6S,1.25(H2O)
ACS Omega (2019) 4, 17 17366
a=9.7850(9)Å b=9.9253(9)Å c=13.5265(12)Å
α=91.391(2)° β=109.448(2)° γ=106.198(2)°
C25H16CuN4O8S
C25H16CuN4O8S
ACS Omega (2019) 4, 17 17366
a=9.5351(7)Å b=10.0206(7)Å c=13.5083(9)Å
α=82.070(1)° β=77.035(2)° γ=66.975(1)°
C48H41Cl5MN3N24O4
C48H41Cl5MN3N24O4
Crystal Growth & Design (2014) 14, 1 2
a=21.312(10)Å b=21.312(10)Å c=16.548(3)Å
α=90.00° β=90.00° γ=90.00°
C15H18N2O2
C15H18N2O2
Journal of the American Chemical Society (2016) 138, 7 2146-2149
a=10.3100(18)Å b=7.0317(13)Å c=10.730(2)Å
α=90° β=117.339(3)° γ=90°
C15H18N2O2
C15H18N2O2
Journal of the American Chemical Society (2016) 138, 7 2146-2149
a=10.6579(19)Å b=18.645(3)Å c=7.3052(12)Å
α=90° β=93.729(5)° γ=90°
C15H18N2O2
C15H18N2O2
Journal of the American Chemical Society (2016) 138, 7 2146-2149
a=7.237(3)Å b=11.544(5)Å c=16.870(8)Å
α=90° β=94.546(9)° γ=90°
C76H54N8O18Zn5
C76H54N8O18Zn5
Crystal Growth & Design (2012) 12, 3 1064
a=15.309(3)Å b=15.799(3)Å c=16.424(3)Å
α=90.00° β=117.56(3)° γ=90.00°
C44H26N10O8Pb
C44H26N10O8Pb
Crystal Growth & Design (2010) 10, 5 2174
a=11.5808(12)Å b=17.4629(18)Å c=19.585(2)Å
α=90.00° β=91.4180(10)° γ=90.00°
C31H20N6O5Pb
C31H20N6O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.7551(13)Å b=17.4602(15)Å c=20.7841(13)Å
α=90.00° β=115.010(5)° γ=90.00°
C23H17N5O5Pb
C23H17N5O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=9.3674(12)Å b=9.4589(12)Å c=12.6197(16)Å
α=95.391(2)° β=102.858(2)° γ=100.959(2)°
C27H15N4O5Pb
C27H15N4O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=14.517(18)Å b=16.34(2)Å c=20.00(2)Å
α=90.00° β=110.61(8)° γ=90.00°
C26H15N5O6Pb
C26H15N5O6Pb
Crystal Growth & Design (2010) 10, 5 2174
a=10.2350(12)Å b=13.7970(16)Å c=19.4061(17)Å
α=90.00° β=117.958(5)° γ=90.00°
C32H19N5O4Pb
C32H19N5O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.0313(15)Å b=15.0313(15)Å c=20.896(2)Å
α=90.00° β=90.00° γ=120.00°
C16H12N4O4Zn
C16H12N4O4Zn
Crystal Growth & Design (2012) 12, 1 189
a=13.022(3)Å b=19.354(4)Å c=7.3607(15)Å
α=90.00° β=123.63(3)° γ=90.00°
C14H10N3O4Zn
C14H10N3O4Zn
Crystal Growth & Design (2012) 12, 1 189
a=8.1487(16)Å b=14.991(3)Å c=11.733(2)Å
α=90.00° β=109.48(3)° γ=90.00°
C24H18N4O5Zn
C24H18N4O5Zn
Crystal Growth & Design (2012) 12, 1 189
a=8.0153(16)Å b=8.0153(16)Å c=33.532(7)Å
α=90.00° β=90.00° γ=90.00°
C42H36N6O10Zn2
C42H36N6O10Zn2
Crystal Growth & Design (2012) 12, 1 189
a=10.302(2)Å b=11.876(2)Å c=32.266(7)Å
α=90.00° β=90.00° γ=90.00°
C20H14N4O4Zn
C20H14N4O4Zn
Crystal Growth & Design (2012) 12, 1 189
a=10.556(2)Å b=11.849(2)Å c=17.512(6)Å
α=90.00° β=117.96(2)° γ=90.00°
C30H24N8O14Zn3
C30H24N8O14Zn3
Crystal Growth & Design (2012) 12, 1 189
a=15.109(3)Å b=20.800(4)Å c=12.030(2)Å
α=90.00° β=118.22(3)° γ=90.00°
C20H12NO8Zn2
C20H12NO8Zn2
Crystal Growth & Design (2012) 12, 6 2730
a=9.7156(19)Å b=10.047(2)Å c=11.134(2)Å
α=67.25(3)° β=77.74(3)° γ=66.87(3)°
C74H58N4O37Zn7
C74H58N4O37Zn7
Crystal Growth & Design (2012) 12, 6 2730
a=11.419(2)Å b=12.719(3)Å c=13.441(3)Å
α=96.63(3)° β=111.56(3)° γ=90.80(3)°
C38.33H24.33MnN3.67O4
C38.33H24.33MnN3.67O4
Crystal Growth & Design (2012) 12, 11 5426
a=27.314(7)Å b=27.314(7)Å c=22.740(12)Å
α=90.00° β=90.00° γ=120.00°
C40H28CuMo4N8O13
C40H28CuMo4N8O13
Crystal Growth & Design (2013) 13, 2 901
a=8.1754(16)Å b=9.3313(19)Å c=13.893(3)Å
α=78.35(3)° β=83.15(3)° γ=76.44(3)°
C40H28Mo4N8NiO13
C40H28Mo4N8NiO13
Crystal Growth & Design (2013) 13, 2 901
a=8.1234(16)Å b=8.9511(18)Å c=14.020(3)Å
α=79.16(3)° β=84.09(3)° γ=78.23(3)°
C52H32N10O4Pb
C52H32N10O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=8.5980(7)Å b=31.731(3)Å c=15.4683(13)Å
α=90.00° β=90.00° γ=90.00°
C26H15N5O4Pb
C26H15N5O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.2410(10)Å b=15.0400(10)Å c=19.7935(13)Å
α=90.00° β=108.8300(10)° γ=90.00°
C74H62N24O15Zn5
C74H62N24O15Zn5
Inorganic chemistry (2014) 53, 17 8842-8844
a=49.31(3)Å b=15.081(10)Å c=29.103(18)Å
α=90.00° β=99.335(13)° γ=90.00°
C132H112N42O32Zn9
C132H112N42O32Zn9
Inorganic chemistry (2014) 53, 17 8842-8844
a=14.473(3)Å b=17.611(3)Å c=20.541(4)Å
α=68.12(3)° β=77.79(3)° γ=69.05(3)°