Structures by: Kong D.
Total: 39
C15H21CoNaO6
C15H21CoNaO6
Chemical communications (Cambridge, England) (2018) 54, 76 10714-10717
a=16.321(6)Å b=16.321(6)Å c=11.887(11)Å
α=90° β=90° γ=120°
C24H28ClF6N2PRu
C24H28ClF6N2PRu
Chemical Communications (2017)
a=16.4797(11)Å b=9.7608(6)Å c=17.6390(12)Å
α=90.00° β=115.5210(10)° γ=90.00°
C24H14Ba2N2O11,2(H2O)
C24H14Ba2N2O11,2(H2O)
Chem.Commun. (2014) 50, 11177
a=7.8709(16)Å b=8.8711(18)Å c=19.835(4)Å
α=100.55(3)° β=92.53(3)° γ=92.59(3)°
C14H26CoO12P2
C14H26CoO12P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=16.268(5)Å b=8.678(3)Å c=14.730(4)Å
α=90.00° β=97.952(5)° γ=90.00°
C14H16CuO7P2,2(H2O)
C14H16CuO7P2,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=13.786(3)Å b=16.340(3)Å c=7.7517(16)Å
α=90.00° β=99.392(9)° γ=90.00°
C28H38Cu2N2O20P6
C28H38Cu2N2O20P6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=9.7005(11)Å b=9.8815(11)Å c=10.2554(18)Å
α=80.103(8)° β=74.147(5)° γ=87.824(6)°
C28H38Cu2N2O20P6
C28H38Cu2N2O20P6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=9.6376(3)Å b=9.8817(3)Å c=10.2276(3)Å
α=80.0500(10)° β=74.5300(10)° γ=87.5500(10)°
C9H19AlN2
C9H19AlN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11295-11303
a=9.126(7)Å b=7.598(6)Å c=8.267(6)Å
α=90.00° β=90.00° γ=90.00°
C15H31AlN2O0
C15H31AlN2O0
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11295-11303
a=17.867(3)Å b=23.885(4)Å c=8.1825(12)Å
α=90.00° β=90.00° γ=90.00°
C21H43AlN2
C21H43AlN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11295-11303
a=9.8557(5)Å b=25.6952(13)Å c=9.2957(4)Å
α=90.00° β=102.639(3)° γ=90.00°
C4H12Cu3N2O12P4
C4H12Cu3N2O12P4
Chemical communications (Cambridge, England) (2003)
a=9.4430(10)Å b=9.3681(10)Å c=16.0755(17)Å
α=90.00° β=90.00° γ=90.00°
C29H44O6
C29H44O6
Chemical communications (Cambridge, England) (2013) 49, 12 1187-1189
a=9.11580(10)Å b=12.7970(2)Å c=23.0938(3)Å
α=90.00° β=90.00° γ=90.00°
C24H39ClCuN3O16P
C24H39ClCuN3O16P
Chemical Communications (2005)
a=8.2187(6)Å b=24.1485(17)Å c=17.1040(12)Å
α=90.00° β=103.5900(10)° γ=90.00°
Cis-Bis(4,4'-dimethyl-2,2'-bipyridyl)bis(dicyanamide)zinc(II) ethanol hemisolvate
C28H24N10Zn,0.5C2H6O
Acta Crystallographica Section E (2007) 63, 7 m1812-m1812
a=15.694(2)Å b=14.713(2)Å c=13.8868(19)Å
α=90.00° β=112.674(2)° γ=90.00°
Trans-Bis[2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenolato- κ^2^N,O](thiocyanato-κN)manganese(III)
C23H24MnN3O4S
Acta Crystallographica Section E (2007) 63, 5 m1396-m1396
a=9.6816(13)Å b=9.9493(13)Å c=12.5894(17)Å
α=91.1160(10)° β=97.5500(10)° γ=106.4150(10)°
9-(1,1-Dimethyl-3-oxobutyl)adenine
C11H15N5O
Acta Crystallographica Section E (2010) 66, 10 o2475
a=8.2565(8)Å b=11.2229(11)Å c=13.4021(13)Å
α=78.4210(10)° β=89.551(2)° γ=88.4830(10)°
C14H26N4O12P4
C14H26N4O12P4
Crystal Growth & Design (2005) 5, 2 643-649
a=10.8497(8)Å b=12.8209(10)Å c=17.2248(14)Å
α=105.1950(10)° β=90.8710(10)° γ=98.2200(10)°
C27H38BNO4
C27H38BNO4
The Journal of organic chemistry (2019) 84, 7 4318-4329
a=10.94420(10)Å b=12.51520(10)Å c=18.8958(2)Å
α=90° β=90° γ=90°
C52H94N4O22P6
C52H94N4O22P6
Crystal Growth & Design (2008) 8, 8 2892
a=10.974(3)Å b=13.124(4)Å c=21.098(6)Å
α=90.00° β=90.00° γ=90.00°
C48.78H92N4O15.49P3
C48.78H92N4O15.49P3
Crystal Growth & Design (2008) 8, 8 2892
a=11.862(5)Å b=15.663(7)Å c=16.830(8)Å
α=62.422(7)° β=80.885(8)° γ=75.348(7)°
C68.57H146.1N6O24P3
C68.57H146.1N6O24P3
Crystal Growth & Design (2008) 8, 8 2892
a=11.002(8)Å b=19.264(13)Å c=20.600(14)Å
α=72.623(12)° β=84.532(13)° γ=76.059(12)°
C2H11NO7P2
C2H11NO7P2
Crystal Growth & Design (2005) 5, 2 643-649
a=7.4589(15)Å b=8.1654(16)Å c=13.538(3)Å
α=90.00° β=90.00° γ=90.00°
C14H42N4O13P2
C14H42N4O13P2
Crystal Growth & Design (2005) 5, 2 643-649
a=9.447(6)Å b=18.891(11)Å c=13.612(8)Å
α=90.00° β=90.388(9)° γ=90.00°
C14H26N4O12P4
C14H26N4O12P4
Crystal Growth & Design (2005) 5, 2 643-649
a=10.8497(8)Å b=12.8209(10)Å c=17.2248(14)Å
α=105.1950(10)° β=90.8710(10)° γ=98.2200(10)°
C17H32N4O12P4
C17H32N4O12P4
Crystal Growth & Design (2005) 5, 2 643-649
a=29.267(5)Å b=5.4416(10)Å c=18.067(3)Å
α=90.00° β=120.093(3)° γ=90.00°
C6H8NO6P
C6H8NO6P
Crystal Growth & Design (2005) 5, 3 1263
a=8.4833(14)Å b=12.478(2)Å c=8.5116(14)Å
α=90.00° β=110.844(3)° γ=90.00°
C12H16CuN2O13P2
C12H16CuN2O13P2
Crystal Growth & Design (2005) 5, 3 1263
a=8.1235(5)Å b=14.9124(10)Å c=15.5084(10)Å
α=90.00° β=100.5710(10)° γ=90.00°
C6H12CoNO9P
C6H12CoNO9P
Crystal Growth & Design (2005) 5, 3 1263
a=7.292(4)Å b=8.255(4)Å c=10.055(5)Å
α=97.329(8)° β=90.552(8)° γ=100.293(9)°
C21H21N3O9P3
C21H21N3O9P3
Crystal Growth & Design (2005) 5, 5 1767
a=10.3098(19)Å b=15.608(3)Å c=14.243(3)Å
α=90.00° β=101.618(3)° γ=90.00°
C16H23N2O12P3
C16H23N2O12P3
Crystal Growth & Design (2005) 5, 5 1767
a=7.2494(18)Å b=12.317(3)Å c=12.528(3)Å
α=84.392(4)° β=77.085(4)° γ=85.179(4)°
C6H25NNi1.5O16P
C6H25NNi1.5O16P
Crystal Growth & Design (2005) 5, 3 1263
a=19.9519(18)Å b=7.2218(6)Å c=25.516(2)Å
α=90.00° β=90.00° γ=90.00°
C6H6Cu2N8O9P3
C6H6Cu2N8O9P3
Inorganic Chemistry (2006) 45, 3 977-986
a=13.733(12)Å b=8.659(8)Å c=8.808(8)Å
α=90.00° β=124.083(12)° γ=90.00°
C14H19CuNO10P3
C14H19CuNO10P3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=9.6376(3)Å b=9.8817(3)Å c=10.2276(3)Å
α=80.0500(10)° β=74.5300(10)° γ=87.5500(10)°
C14H19CuNO10P3
C14H19CuNO10P3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11008-11018
a=9.7005(11)Å b=9.8815(11)Å c=10.2554(18)Å
α=80.103(8)° β=74.147(5)° γ=87.824(6)°
C16H15CuN2O9P3
C16H15CuN2O9P3
Inorganic chemistry (2006) 45, 3 977-986
a=8.1224(11)Å b=8.4351(12)Å c=16.413(2)Å
α=102.345(2)° β=94.634(2)° γ=113.694(2)°
C12H28Cu6O32P6
C12H28Cu6O32P6
Inorganic chemistry (2006) 45, 3 977-986
a=10.022(2)Å b=10.182(3)Å c=10.619(3)Å
α=72.983(4)° β=62.182(4)° γ=63.997(4)°