Structures by: Qin X. H.
Total: 15
C22H15ClN2
C22H15ClN2
Organic letters (2014) 16, 2 580-583
a=8.6705(17)Å b=10.194(2)Å c=10.926(2)Å
α=110.20(3)° β=92.26(3)° γ=106.10(3)°
C25H24N6O6Zn
C25H24N6O6Zn
Med. Chem. Commun. (2016) 7, 6 1132
a=11.9747(9)Å b=15.8152(6)Å c=14.1457(10)Å
α=90° β=114.424(9)° γ=90°
C50H48MnN8,2(ClO4)
C50H48MnN8,2(ClO4)
Med. Chem. Commun. (2016) 7, 6 1132
a=19.0394(4)Å b=15.1400(4)Å c=17.3328(5)Å
α=90° β=108.185(2)° γ=90°
C28H20Cl4N16OZn3
C28H20Cl4N16OZn3
CrystEngComm (2016) 18, 6 938
a=9.8308(5)Å b=12.7386(5)Å c=14.0472(6)Å
α=80.597(4)° β=84.851(4)° γ=88.345(4)°
0.5(C28H16Cl6N16Zn4),C6N
0.5(C28H16Cl6N16Zn4),C6N
CrystEngComm (2016) 18, 6 938
a=8.4810(4)Å b=17.5518(5)Å c=18.3575(5)Å
α=90.00° β=90.00° γ=90.00°
0.33(C126H72Cd18Cl18N72),2(O1)
0.33(C126H72Cd18Cl18N72),2(O1)
CrystEngComm (2016) 18, 6 938
a=21.4709(14)Å b=21.4709(14)Å c=11.9690(11)Å
α=90.00° β=90.00° γ=120.00°
0.33(C126H72Cd18I18N72),0.5(O2)
0.33(C126H72Cd18I18N72),0.5(O2)
CrystEngComm (2016) 18, 6 938
a=22.0601(14)Å b=22.0601(14)Å c=11.9194(15)Å
α=90.00° β=90.00° γ=120.00°
C14H10Br2Cd2N8O
C14H10Br2Cd2N8O
CrystEngComm (2016) 18, 6 938
a=13.269(2)Å b=15.3212(14)Å c=9.0739(11)Å
α=90.00° β=94.921(16)° γ=90.00°
C14H10Cd2I4N8
C14H10Cd2I4N8
CrystEngComm (2016) 18, 6 938
a=7.5634(4)Å b=10.2048(4)Å c=14.7545(7)Å
α=77.097(4)° β=84.449(4)° γ=88.279(4)°
C40H28Co2N10O10
C40H28Co2N10O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6593-6599
a=29.144(6)Å b=10.411(2)Å c=14.792(3)Å
α=90.00° β=90.00° γ=90.00°
C41H32Co2N10O10
C41H32Co2N10O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6593-6599
a=17.497(4)Å b=10.171(2)Å c=23.344(5)Å
α=90.00° β=90.54(3)° γ=90.00°
Diaquabis(2,2'-biimidazole)cobalt(II) 4,4'-dicarboxybiphenyl-3,3'-dicarboxylate
C12H16CoN8O22,C16H8O82
Acta Crystallographica Section E (2009) 65, 4 m380-m381
a=8.2272(16)Å b=9.772(2)Å c=10.484(2)Å
α=63.81(3)° β=67.93(3)° γ=84.03(3)°
C7H5Cl2FeN4
C7H5Cl2FeN4
Crystal Growth & Design (2015) 15, 9 4394
a=14.450(2)Å b=9.2033(12)Å c=6.7339(5)Å
α=90.00° β=92.836(8)° γ=90.00°
C14H10Cl4Fe2N8
C14H10Cl4Fe2N8
Crystal Growth & Design (2015) 15, 9 4394
a=6.8424(4)Å b=9.1998(4)Å c=14.5135(10)Å
α=79.457(5)° β=89.008(6)° γ=88.406(4)°
C14H15Cl3Fe2N8O3
C14H15Cl3Fe2N8O3
Crystal Growth & Design (2015) 15, 9 4394
a=7.2793(4)Å b=9.7479(7)Å c=15.1562(9)Å
α=100.504(6)° β=94.495(5)° γ=105.762(5)°