Structures by: Chu H.
Total: 10
B-model-Ph
C17H18O
Macromolecules (2020)
a=5.8147(2)Å b=10.0058(4)Å c=11.3922(5)Å
α=92.978(2)° β=92.413(2)° γ=91.372(2)°
4,4,4'',4'''-({4'λ^5^,6λ^5^,6'λ^5^-Spiro[dibenzo[<i>d</i>,<i>f</i>][1,3,2]dioxaphosphepine-6,2'-[1,3,5,2,4,6]triazatriphosphinine]-4',4',6',6'-tetrayl}tetrakis(oxy))tetrabenzaldehyde
C40H28N3O10P3
IUCrData (2017) 2, 12 x171712
a=32.3691(16)Å b=10.7492(2)Å c=13.1332(7)Å
α=90° β=125.578(7)° γ=90°
Tb-HIA
C8H14NO13Tb
New Journal of Chemistry (2019) 43, 26 10232
a=19.6573(14)Å b=10.5231(7)Å c=17.6988(12)Å
α=90° β=107.4200(10)° γ=90°
C90H86Cu9N14O32
C90H86Cu9N14O32
CrystEngComm (2016) 18, 44 8683
a=10.6087(4)Å b=14.7780(7)Å c=15.9432(8)Å
α=98.559(4)° β=106.580(4)° γ=104.976(4)°
Cd-MDIP
C17H14CdO10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9267-9273
a=21.242(13)Å b=7.928(5)Å c=22.557(14)Å
α=90° β=90° γ=90°
C86H74Eu2N12O20
C86H74Eu2N12O20
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2620-2628
a=12.2448(10)Å b=13.2214(11)Å c=13.5248(12)Å
α=74.8544(15)° β=83.0605(16)° γ=87.1996(14)°
C86H74EuGdN12O20
C86H74EuGdN12O20
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2620-2628
a=12.2476(6)Å b=13.2260(7)Å c=13.5210(7)Å
α=74.8811(9)° β=83.0465(8)° γ=87.2126(8)°
2(CH2Cl2),C36H29N3O13
2(CH2Cl2),C36H29N3O13
ACS central science (2017) 3, 1 47-51
a=8.2491(2)Å b=10.4883(2)Å c=11.6077(3)Å
α=82.0520(10)° β=77.374(2)° γ=88.5010(10)°
C48H54NOPS
C48H54NOPS
Journal of the American Chemical Society (2019)
a=10.40830(10)Å b=11.28120(10)Å c=33.5735(2)Å
α=90° β=90° γ=90°
C15H14N2O
C15H14N2O
The Journal of organic chemistry (2017) 82, 15 8267-8272
a=10.415(2)Å b=12.716(3)Å c=10.387(2)Å
α=90° β=110.369(5)° γ=90°