Structures by: Valiente R.
Total: 86
C18H16CuN2O4
C18H16CuN2O4
Chemical Science (2020)
a=26.038(3)Å b=26.038(3)Å c=7.7843(10)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.025(2)Å b=26.025(2)Å c=7.7498(7)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.453(2)Å b=26.453(2)Å c=7.7499(6)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.4451(17)Å b=25.4451(17)Å c=7.7312(5)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.1855(18)Å b=25.1855(18)Å c=7.7300(6)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=24.8906(16)Å b=24.8906(16)Å c=7.7570(5)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.594(3)Å b=26.594(3)Å c=7.7475(9)Å
α=90° β=90° γ=120°
C36H32Cu2N4O8
C36H32Cu2N4O8
Chemical Science (2020)
a=49.169(3)Å b=49.169(3)Å c=7.7897(5)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.4400(6)Å b=26.4400(6)Å c=7.8045(2)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.3304(7)Å b=26.3304(7)Å c=7.7955(2)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.342(2)Å b=25.342(2)Å c=7.7011(5)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.0243(5)Å b=26.0243(5)Å c=7.7622(2)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.4689(16)Å b=25.4689(16)Å c=7.7069(6)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.6200(12)Å b=26.6200(12)Å c=7.7505(4)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.7864(8)Å b=25.7864(8)Å c=7.7459(3)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.2568(11)Å b=25.2568(11)Å c=7.7047(4)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=26.1591(14)Å b=26.1591(14)Å c=7.7544(5)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.3023(7)Å b=25.3023(7)Å c=7.7337(3)Å
α=90° β=90° γ=120°
C54H48Cu3N6O12,C4H10O
C54H48Cu3N6O12,C4H10O
Chemical Science (2020)
a=7.7799(3)Å b=15.1586(9)Å c=15.4901(9)Å
α=116.604(6)° β=100.395(4)° γ=98.422(4)°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.4345(8)Å b=25.4345(8)Å c=7.7363(3)Å
α=90° β=90° γ=120°
C18H16Cu1N2O4
C18H16Cu1N2O4
Chemical Science (2020)
a=25.6002(12)Å b=25.6002(12)Å c=7.7386(4)Å
α=90° β=90° γ=120°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.4349(6)Å b=15.5450(6)Å c=12.8179(6)Å
α=90.00° β=113.755(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.096(2)Å b=14.494(3)Å c=12.262(3)Å
α=90.00° β=113.85(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.262(6)Å b=14.9356(12)Å c=12.497(4)Å
α=90.00° β=113.73(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.954(2)Å b=14.032(3)Å c=11.962(2)Å
α=90.00° β=113.77(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.053(2)Å b=14.338(3)Å c=12.136(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.930(2)Å b=13.961(3)Å c=11.922(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.135(9)Å b=15.0384(16)Å c=10.900(7)Å
α=90.00° β=107.52(9)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.118(18)Å b=15.012(3)Å c=10.877(11)Å
α=90.00° β=107.53(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.117(18)Å b=15.004(3)Å c=10.869(11)Å
α=90.00° β=107.52(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.985(2)Å b=14.855(3)Å c=10.722(2)Å
α=90.00° β=107.35(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.052(2)Å b=14.932(3)Å c=10.789(2)Å
α=90.00° β=107.39(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.894(2)Å b=14.736(3)Å c=10.588(2)Å
α=90.00° β=107.21(3)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=20.5687(10)Å b=8.8331(2)Å c=11.4381(5)Å
α=90.00° β=122.177(6)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.672(29)Å b=8.6717(8)Å c=11.0787(9)Å
α=90.00° β=120.594(13)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.3247(61)Å b=8.6243(6)Å c=10.9544(7)Å
α=90.00° β=120.113(14)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.0508(11)Å b=8.3848(8)Å c=10.551(23)Å
α=90.00° β=118.132(23)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=17.874(8)Å b=8.3360(7)Å c=10.524(13)Å
α=90.00° β=117.9(2)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4886(10)Å b=16.3135(16)Å c=15.5602(96)Å
α=90.00° β=99.0816(16)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.506(2)Å b=16.364(3)Å c=15.514(3)Å
α=90.00° β=98.95(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4211(7)Å b=16.1206(12)Å c=15.1690(68)Å
α=90.00° β=99.830(11)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4663(8)Å b=16.2590(12)Å c=15.4270(72)Å
α=90.00° β=99.409(12)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.377(2)Å b=16.060(3)Å c=15.031(3)Å
α=90.00° β=100.45(3)° γ=90.00°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.2728(8)Å b=13.8681(11)Å c=18.219(4)Å
α=90° β=90° γ=90°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.716(7)Å b=14.713(9)Å c=17.934(11)Å
α=90° β=90° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=10.1860(3)Å b=8.4277(2)Å c=11.6457(3)Å
α=90° β=109.591(2)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.9825(11)Å b=7.8892(15)Å c=11.4879(9)Å
α=90° β=109.780(6)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.9021(14)Å b=7.6543(18)Å c=11.4225(11)Å
α=90° β=109.860(9)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.8354(13)Å b=7.4567(19)Å c=11.3543(12)Å
α=90° β=109.939(8)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7854(7)Å b=7.2988(11)Å c=11.3074(7)Å
α=90° β=110.028(4)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7527(9)Å b=7.2058(15)Å c=11.2786(9)Å
α=90° β=110.132(6)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7286(10)Å b=7.1123(17)Å c=11.2468(11)Å
α=90° β=110.186(7)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7119(14)Å b=7.041(2)Å c=11.2282(18)Å
α=90° β=110.229(10)° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=13.1442(8)Å b=13.9946(8)Å c=6.4272(3)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=13.1361(10)Å b=14.0158(11)Å c=6.4831(5)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.4471(5)Å b=14.2753(11)Å c=6.4526(5)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.574(3)Å b=14.156(7)Å c=6.595(3)Å
α=90° β=93.87(4)° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4Cl4Fe1N1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.8470(5)Å b=6.8470(5)Å c=6.8470(5)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachlorogallate
C4H12N1,Cl4Ga1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.2820(4)Å b=14.0388(8)Å c=12.8067(8)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachlorogallate
C4H12Cl4Ga1N1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=12.8303(4)Å b=14.0961(4)Å c=6.3359(2)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachlorogallate
C4H12N1,Cl4Ga1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=12.8329(7)Å b=14.1248(4)Å c=6.3718(3)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachlorogallate
C4H12N1,Cl4Ga1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=12.8736(3)Å b=14.1743(3)Å c=6.4043(2)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachlorogallate(III)
C4N1H12,Cl4Ga1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.4571(5)Å b=7.1456(5)Å c=6.4596(6)Å
α=90° β=91.721(8)° γ=90°
Tetramethylammonium tetrachlorogallate(III)
C4Cl4Ga1N1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.8504(4)Å b=6.8504(4)Å c=6.8504(4)Å
α=90° β=90° γ=90°
C6H4LaO6P2
C6H4LaO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.6184(4)Å b=20.1488(12)Å c=8.3824(5)Å
α=90.00000° β=108.674(3)° γ=90.00000°
C6H4CeO6P2
C6H4CeO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.5897(9)Å b=20.073(3)Å c=8.3249(13)Å
α=90.00000° β=108.573(7)° γ=90.00000°
C6H4O6P2Pr
C6H4O6P2Pr
Crystal Growth & Design (2011) 11, 12 5289
a=5.5746(6)Å b=20.056(2)Å c=8.2868(8)Å
α=90.00000° β=108.588(4)° γ=90.00000°
C6H4O6P2Sm
C6H4O6P2Sm
Crystal Growth & Design (2011) 11, 12 5289
a=5.5196(9)Å b=19.973(3)Å c=8.1794(13)Å
α=90.00000° β=108.469(7)° γ=90.00000°
C6H4EuO6P2
C6H4EuO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.4997(7)Å b=19.955(3)Å c=8.1579(10)Å
α=90.00000° β=108.353(5)° γ=90.00000°
C6H4O6P2Tb
C6H4O6P2Tb
Crystal Growth & Design (2011) 11, 12 5289
a=5.4735(7)Å b=19.894(2)Å c=8.1157(10)Å
α=90.00000° β=108.323(5)° γ=90.00000°
C6H4DyO6P2
C6H4DyO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.4462(9)Å b=19.869(3)Å c=8.0864(11)Å
α=90.00000° β=108.237(6)° γ=90.00000°
C6H4GdO6P2
C6H4GdO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.4805(12)Å b=19.943(4)Å c=8.1317(15)Å
α=90.00000° β=108.367(8)° γ=90.00000°
C6H4HoO6P2
C6H4HoO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.4309(5)Å b=19.8439(15)Å c=8.0629(6)Å
α=90.00000° β=108.208(3)° γ=90.00000°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.991(6)Å b=14.1391(8)Å c=12.033(4)Å
α=90.00° β=113.83(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.69(6)Å b=8.8311(18)Å c=11.460(3)Å
α=90.00° β=116.72(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.4265(46)Å b=8.4721(6)Å c=10.6330(7)Å
α=90.00° β=118.512(15)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.3834(5)Å b=16.0279(8)Å c=15.0219(45)Å
α=90.00° β=100.443(7)° γ=90.00°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.5200(4)Å b=14.4315(7)Å c=18.012(3)Å
α=90° β=90° γ=90°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.1332(5)Å b=13.4098(7)Å c=18.367(2)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.425(3)Å b=7.1480(16)Å c=6.4274(18)Å
α=90° β=91.21(3)° γ=90°
C6H5O6P2Pr
C6H5O6P2Pr
Crystal Growth & Design (2011) 11, 12 5289
a=5.6060(4)Å b=20.251(7)Å c=8.2740(6)Å
α=90° β=108.522(11)° γ=90°
C6H4NdO6P2
C6H4NdO6P2
Crystal Growth & Design (2011) 11, 12 5289
a=5.5549(11)Å b=20.050(4)Å c=8.2437(15)Å
α=90.00000° β=108.496(8)° γ=90.00000°
C20H46Cu2N6O14
C20H46Cu2N6O14
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9168(2)Å b=16.6076(3)Å c=9.7099(2)Å
α=90° β=96.8680(10)° γ=90°
C30.5H68Cu3GdN9O21.5
C30.5H68Cu3GdN9O21.5
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9333(2)Å b=15.9959(4)Å c=16.2969(3)Å
α=79.3690(10)° β=86.2750(10)° γ=82.5130(10)°
C30.5H68Cu3N9O21.5Tb
C30.5H68Cu3N9O21.5Tb
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9334(2)Å b=16.0024(4)Å c=16.3048(4)Å
α=78.9190(10)° β=86.4920(10)° γ=82.839(2)°
C30.5H68Cu3DyN9O21.5
C30.5H68Cu3DyN9O21.5
Inorganic chemistry (2014) 53, 17 8970-8978
a=8.9331(3)Å b=15.9760(6)Å c=16.3223(6)Å
α=79.003(2)° β=86.363(2)° γ=82.688(2)°