Structures by: Zhao C. C.
Total: 22
C32H27N3O2
C32H27N3O2
Organic & biomolecular chemistry (2014) 12, 47 9539-9546
a=17.5165(3)Å b=5.88650(10)Å c=23.6140(4)Å
α=90° β=94.9970(10)° γ=90°
C19H20FeMnN9O3
C19H20FeMnN9O3
CrystEngComm (2009) 11, 4 632
a=16.2570(15)Å b=8.8673(15)Å c=15.976(2)Å
α=90.00° β=90.00° γ=90.00°
C10H12FeMnN7O2
C10H12FeMnN7O2
CrystEngComm (2009) 11, 4 632
a=7.4090(15)Å b=13.701(3)Å c=15.038(3)Å
α=90.00° β=90.00° γ=90.00°
C18H14FeMnN9O
C18H14FeMnN9O
CrystEngComm (2009) 11, 4 632
a=13.199(8)Å b=7.258(4)Å c=22.234(15)Å
α=90.00° β=90.00° γ=90.00°
C9H10O4PPb0.5
C9H10O4PPb0.5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9295-9298
a=22.8521(3)Å b=8.51940(10)Å c=5.18720(10)Å
α=90.00° β=99.4830(10)° γ=90.00°
C32H38CdN8O6P2
C32H38CdN8O6P2
CrystEngComm (2014) 16, 29 6635
a=17.4704(16)Å b=28.935(2)Å c=8.6998(7)Å
α=90.00° β=113.244(2)° γ=90.00°
C33H34CuN6O8P2
C33H34CuN6O8P2
CrystEngComm (2014) 16, 29 6635
a=21.6074(6)Å b=14.0197(4)Å c=14.4710(4)Å
α=90.00° β=117.832(2)° γ=90.00°
C33H34CoN6O8P2
C33H34CoN6O8P2
CrystEngComm (2014) 16, 29 6635
a=21.5310(4)Å b=14.1050(2)Å c=14.5410(2)Å
α=90.00° β=117.4320(10)° γ=90.00°
C33H34CdN6O8P2
C33H34CdN6O8P2
CrystEngComm (2014) 16, 29 6635
a=21.7570(3)Å b=14.2474(2)Å c=14.6058(2)Å
α=90.00° β=118.1600(10)° γ=90.00°
C18H24O6P2
C18H24O6P2
CrystEngComm (2014) 16, 29 6635
a=7.6515(2)Å b=8.0147(2)Å c=9.3307(2)Å
α=71.162(2)° β=67.620(2)° γ=84.036(2)°
C22H32O6P2
C22H32O6P2
CrystEngComm (2014) 16, 29 6635
a=15.8384(8)Å b=8.4589(5)Å c=17.7369(11)Å
α=90.00° β=96.493(2)° γ=90.00°
C25H34CdN4O8P2
C25H34CdN4O8P2
CrystEngComm (2014) 16, 29 6635
a=8.9485(4)Å b=13.0362(6)Å c=13.0950(6)Å
α=82.8370(10)° β=71.0060(10)° γ=87.4860(10)°
Di-μ-acetato-κ^4^<it>O</it>:<it>O</it>-bis{2-[(2-\ aminoethyl)iminomethyl]phenolato-\ κ^3^<it>N</it>,<it>N</it>,<it>O</it>}copper(II)
C22H28Cu2N4O6
Acta Crystallographica Section E (2007) 63, 7 m1824-m1825
a=11.099(2)Å b=14.745(3)Å c=7.4660(15)Å
α=90.00° β=106.68(3)° γ=90.00°
Melaminium (2-carboxyethyl)(phenyl)phosphinate monohydrate
C3H7N6,C9H10O4P,H2O
Acta Crystallographica Section C (2012) 68, 9 o355-o358
a=7.22800(10)Å b=12.4251(2)Å c=18.9837(3)Å
α=105.3880(10)° β=91.3480(10)° γ=92.6040(10)°
C28H28Cd2N2O9P2
C28H28Cd2N2O9P2
Crystal Growth & Design (2012) 12, 4 2052
a=26.5549(5)Å b=8.66850(10)Å c=15.4282(3)Å
α=90.00° β=120.5100(10)° γ=90.00°
C19H21CdN2O6P
C19H21CdN2O6P
Crystal Growth & Design (2012) 12, 4 2052
a=5.65490(10)Å b=22.9356(3)Å c=15.8278(3)Å
α=90.00° β=94.4220(10)° γ=90.00°
C19H17CdN2O4P
C19H17CdN2O4P
Crystal Growth & Design (2012) 12, 4 2052
a=16.2587(3)Å b=8.58350(10)Å c=13.2797(2)Å
α=90.00° β=99.0250(10)° γ=90.00°
C52H56Cl4N26Ni8O30
C52H56Cl4N26Ni8O30
Crystal Growth & Design (2009) 9, 11 4607
a=15.936(3)Å b=17.524(4)Å c=14.848(3)Å
α=90.00° β=110.53(3)° γ=90.00°
C74H89Cl4N43Ni12O38
C74H89Cl4N43Ni12O38
Crystal Growth & Design (2009) 9, 11 4607
a=14.086(3)Å b=15.411(3)Å c=15.621(3)Å
α=60.60(3)° β=77.43(3)° γ=82.97(3)°
C36H38Cl2N20Ni4O12
C36H38Cl2N20Ni4O12
Crystal Growth & Design (2009) 9, 11 4607
a=10.444(2)Å b=11.355(2)Å c=11.697(2)Å
α=101.92(3)° β=101.18(3)° γ=112.71(3)°
C9H10O4PPb0.5
C9H10O4PPb0.5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9295-9298
a=22.8510(3)Å b=8.51990(10)Å c=5.18480(10)Å
α=90.00° β=99.4950(10)° γ=90.00°
C33H49CoN6O14P2
C33H49CoN6O14P2
CrystEngComm (2014) 16, 29 6635
a=10.2738(2)Å b=20.8895(5)Å c=19.9247(5)Å
α=90.00° β=97.822(2)° γ=90.00°