Structures by: Kuroda Y.
Total: 28
C3N6H6 2H3BO3 melamine diborate
C3H12B2N6O6
Journal of the Ceramic Society of Japan (1996) 104, 935-038
a=3.596(1)Å b=20.111(2)Å c=14.1092(9)Å
α=90° β=92.12(2)° γ=90°
C16H50O22Si12
C16H50O22Si12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 1969-1975
a=17.2739(5)Å b=10.8748(3)Å c=23.2168(7)Å
α=90.0000° β=90.452(6)° γ=90.0000°
C15H48O18Si12
C15H48O18Si12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 1969-1975
a=19.8884(4)Å b=14.1218(3)Å c=16.2519(3)Å
α=90.0000° β=101.415(7)° γ=90.0000°
C46H42N6
C46H42N6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=9.9529(18)Å b=13.236(3)Å c=13.693(3)Å
α=90.195(3)° β=91.519(3)° γ=93.871(3)°
C47H46Cl2N6O9Zn
C47H46Cl2N6O9Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=11.522(3)Å b=11.821(3)Å c=17.615(4)Å
α=102.860(3)° β=94.7431(16)° γ=112.892(2)°
C48H50Cl2N6O10Zn
C48H50Cl2N6O10Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=10.8914(3)Å b=36.6116(12)Å c=23.0800(8)Å
α=90.0000° β=93.2121(18)° γ=90.0000°
C49H54Cl2CuN6O11
C49H54Cl2CuN6O11
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=18.493(5)Å b=12.269(3)Å c=20.647(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C46H42CdCl2N6O8
C46H42CdCl2N6O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=15.6590(6)Å b=20.5854(5)Å c=13.7274(5)Å
α=90.0000° β=112.8778(14)° γ=90.0000°
C44H38CdCl8N6O8
C44H38CdCl8N6O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=11.8217(10)Å b=12.9831(9)Å c=16.4410(16)Å
α=103.246(3)° β=101.278(4)° γ=96.489(3)°
C26H30CdCl2N6O9
C26H30CdCl2N6O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=15.143(2)Å b=9.9383(13)Å c=19.312(3)Å
α=90.0000° β=94.4591(19)° γ=90.0000°
C46H42CdCl2N8O8
C46H42CdCl2N8O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=14.3782(5)Å b=16.4845(5)Å c=19.2461(7)Å
α=90.0000° β=101.1970(15)° γ=90.0000°
C47.50H52CdCl2N6O11.50
C47.50H52CdCl2N6O11.50
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9688-9698
a=27.2692(7)Å b=16.0487(3)Å c=22.2666(5)Å
α=90.0000° β=105.8950(10)° γ=90.0000°
C128Ag6N8O72Si2W20
C128Ag6N8O72Si2W20
Chem.Commun. (2013) 49, 376
a=22.3265(2)Å b=18.8039(3)Å c=27.4531(4)Å
α=90° β=94.39° γ=90°
C13H15NO2
C13H15NO2
ACS Catalysis (2020) 2929-2941
a=7.97537(5)Å b=7.97537(5)Å c=34.7796(3)Å
α=90° β=90° γ=90°
C13H15NO2
C13H15NO2
ACS Catalysis (2020) 2929-2941
a=7.97639(5)Å b=7.97639(5)Å c=34.7863(3)Å
α=90° β=90° γ=90°
Jr001
C13H15NO2
ACS Catalysis (2020) 2929-2941
a=8.6719(7)Å b=15.1388(12)Å c=9.5746(7)Å
α=90° β=116.469(4)° γ=90°
4CMeCz
C66H52N4
The Journal of organic chemistry (2016) 81, 8 3356-3363
a=17.0506(13)Å b=22.1823(17)Å c=24.7831(19)Å
α=90.00° β=90.00° γ=90.00°
C21H24O8
C21H24O8
Crystal Growth & Design (2009) 9, 12 5017
a=27.851(10)Å b=4.6754(17)Å c=16.764(6)Å
α=90.00° β=110.908(4)° γ=90.00°
C21H24O8,2(C1H4O)
C21H24O8,2(C1H4O)
Crystal Growth & Design (2009) 9, 12 5017
a=18.241(8)Å b=4.4906(19)Å c=15.404(7)Å
α=90.00° β=113.219(7)° γ=90.00°
C24H27O8
C24H27O8
Crystal Growth & Design (2009) 9, 12 5017
a=5.4919(6)Å b=12.5958(13)Å c=17.2079(18)Å
α=71.1110(10)° β=86.2970(10)° γ=85.8300(10)°
C33H32O8
C33H32O8
Crystal Growth & Design (2009) 9, 12 5017
a=10.016(6)Å b=11.027(7)Å c=14.051(8)Å
α=79.032(8)° β=75.086(8)° γ=67.286(7)°
C24.5H26.5NO8
C24.5H26.5NO8
Crystal Growth & Design (2009) 9, 12 5017
a=5.2438(6)Å b=12.4009(14)Å c=17.4032(19)Å
α=79.8550(10)° β=89.4990(10)° γ=89.383(2)°
C10H12O5
C10H12O5
Crystal Growth & Design (2009) 9, 8 3457
a=4.3526(4)Å b=16.5467(17)Å c=13.4482(14)Å
α=90.00° β=93.8180(10)° γ=90.00°
C16H16O5
C16H16O5
Crystal Growth & Design (2009) 9, 8 3457
a=4.6209(16)Å b=14.650(5)Å c=20.818(7)Å
α=90.00° β=96.766(7)° γ=90.00°
C16H16O5,0.6(CH4O)
C16H16O5,0.6(CH4O)
Crystal Growth & Design (2009) 9, 8 3457
a=9.3413(11)Å b=11.8109(14)Å c=21.760(3)Å
α=87.034(2)° β=81.170(2)° γ=69.384(2)°
C15H22O5
C15H22O5
Crystal Growth & Design (2009) 9, 8 3457
a=10.365(10)Å b=8.326(8)Å c=18.226(18)Å
α=90.00° β=94.737(12)° γ=90.00°
C16H16O5,0.33(C2H6O)
C16H16O5,0.33(C2H6O)
Crystal Growth & Design (2009) 9, 8 3457
a=9.355(3)Å b=11.981(4)Å c=21.803(8)Å
α=86.705(4)° β=80.899(4)° γ=68.099(4)°
C17H26O5
C17H26O5
Crystal Growth & Design (2009) 9, 8 3457
a=4.5381(5)Å b=28.883(3)Å c=13.2464(14)Å
α=90.00° β=92.0790(10)° γ=90.00°