Structures by: Wang Z. Z.
Total: 27
C26H22CuN8O4
C26H22CuN8O4
Dalton Transactions (2019)
a=12.6731(10)Å b=18.9500(13)Å c=10.0490(8)Å
α=90° β=90° γ=90°
C26H22CuN8O4,2(C3H7NO)
C26H22CuN8O4,2(C3H7NO)
Dalton Transactions (2019)
a=11.7231(3)Å b=9.5146(3)Å c=30.8378(11)Å
α=90° β=90° γ=90°
C26H22CuN8O4,2(C3H7NO)
C26H22CuN8O4,2(C3H7NO)
Dalton Transactions (2019)
a=11.7488(3)Å b=9.2765(3)Å c=31.8767(8)Å
α=90° β=90° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.3202(5)Å b=21.2403(12)Å c=16.7606(9)Å
α=90° β=102.984(2)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C18H34Fe3N30O5S6
Chem. Commun. (2017)
a=11.5947(4)Å b=23.0335(7)Å c=16.4924(5)Å
α=90° β=103.262(2)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.5569(5)Å b=21.7106(11)Å c=17.1108(9)Å
α=90° β=103.4778(14)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C17H26Fe3N29OS5,CNS,4(H2O)
Chem. Commun. (2017)
a=11.5773(4)Å b=23.0123(9)Å c=16.4758(7)Å
α=90° β=103.2580(10)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C18H26Fe3N30OS6
Chem. Commun. (2017)
a=11.7202(3)Å b=23.0483(6)Å c=16.8628(4)Å
α=90° β=103.4440(10)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.4352(6)Å b=21.6118(12)Å c=16.7548(9)Å
α=90° β=103.0361(15)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.3813(6)Å b=21.4624(12)Å c=16.7387(10)Å
α=90° β=103.0041(15)° γ=90°
C20H17N3O7
C20H17N3O7
CrystEngComm (2012) 14, 19 6221
a=8.3845(3)Å b=8.9098(4)Å c=13.2841(7)Å
α=83.810(4)° β=80.223(4)° γ=84.612(3)°
C21H21N3O7
C21H21N3O7
CrystEngComm (2012) 14, 19 6221
a=6.2151(3)Å b=10.7634(8)Å c=15.0123(9)Å
α=85.260(5)° β=87.897(5)° γ=81.635(5)°
C18H13CoN16
C18H13CoN16
RSC Adv. (2016)
a=8.3406(2)Å b=15.9601(4)Å c=16.1633(4)Å
α=90.00° β=90.00° γ=90.00°
C10H7CuN9S,H2O
C10H7CuN9S,H2O
RSC Adv. (2016)
a=7.061(3)Å b=19.716(8)Å c=10.302(4)Å
α=90.00° β=106.146(15)° γ=90.00°
C18H20Cd2Cl4N16O2
C18H20Cd2Cl4N16O2
RSC Adv. (2016)
a=8.3541(4)Å b=17.9999(9)Å c=10.0103(5)Å
α=90.00° β=111.893(2)° γ=90.00°
Nickel complex
C40H40N36Ni3,C3O,O2,2(O)
RSC Adv. (2016)
a=11.7945(11)Å b=15.2176(14)Å c=19.0428(18)Å
α=90° β=105.480(6)° γ=90°
C19H17N3O7
C19H17N3O7
CrystEngComm (2012) 14, 19 6221
a=4.4592(5)Å b=15.3668(11)Å c=13.3336(12)Å
α=90.00° β=90.602(8)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.3219(9)Å b=13.3219(9)Å c=17.576(2)Å
α=90.00° β=90.00° γ=90.00°
C16H38Cl2N4NiO9
C16H38Cl2N4NiO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=9.0179(16)Å b=13.353(2)Å c=10.3602(19)Å
α=90.00° β=107.875(3)° γ=90.00°
C16H38Cl2N4NiO9
C16H38Cl2N4NiO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=9.0136(14)Å b=13.371(2)Å c=10.3537(16)Å
α=90.00° β=107.859(2)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.4764(10)Å b=13.4764(10)Å c=17.411(3)Å
α=90.00° β=90.00° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.3805(7)Å b=13.3805(7)Å c=17.6120(18)Å
α=90.00° β=90.00° γ=90.00°
(11a<i>S</i>)-7-Bromo-2,3,5,10,11,11a-hexahydro-1<i>H</i>- pyrrolo[2,1-<i>c</i>][1,4]benzodiazepine-3,11-dione
C12H11BrN2O2
Acta Crystallographica Section E (2012) 68, 1 o126
a=4.3880(4)Å b=13.1210(11)Å c=19.8722(16)Å
α=90.00° β=90.00° γ=90.00°
C13H16N2O8
C13H16N2O8
Crystal Growth & Design (2012) 12, 9 4562
a=12.46022(13)Å b=8.87772(8)Å c=12.73088(12)Å
α=90.00° β=103.0525(10)° γ=90.00°
C13H16N2O8
C13H16N2O8
Crystal Growth & Design (2012) 12, 9 4562
a=12.6137(10)Å b=8.9398(7)Å c=12.5452(8)Å
α=90.00° β=103.580(7)° γ=90.00°
Oxi34dhBA
C6H10N2O3,C7H6O4
Crystal Growth & Design (2012) 12, 9 4562
a=22.2113(6)Å b=6.0673(2)Å c=11.2292(3)Å
α=90.00° β=112.595(3)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.4869(8)Å b=13.4869(8)Å c=17.414(2)Å
α=90.00° β=90.00° γ=90.00°