Structures by: Casati N.
Total: 67
C5H2CuN3O
C5H2CuN3O
Chemical communications (Cambridge, England) (2020) 56, 66 9473-9476
a=8.056(3)Å b=10.787(3)Å c=6.0093(18)Å
α=90° β=90° γ=90°
C5H2CuN3O
C5H2CuN3O
Chemical communications (Cambridge, England) (2020) 56, 66 9473-9476
a=8.0286(8)Å b=10.776(10)Å c=5.8800(5)Å
α=90° β=90° γ=90°
C5H2CuN3O
C5H2CuN3O
Chemical communications (Cambridge, England) (2020) 56, 66 9473-9476
a=7.9702(8)Å b=10.714(9)Å c=5.6247(4)Å
α=90° β=90° γ=90°
C5H2CuN3O
C5H2CuN3O
Chemical communications (Cambridge, England) (2020) 56, 66 9473-9476
a=7.9478(16)Å b=10.61(2)Å c=5.5058(12)Å
α=90° β=90° γ=90°
C22H23F6N2PPd
C22H23F6N2PPd
New Journal of Chemistry (2006) 30, 7 1046
a=8.6005(14)Å b=13.217(2)Å c=18.918(3)Å
α=90.000° β=91.575(4)° γ=90.000°
C20H20Cl2N2Zn
C20H20Cl2N2Zn
New Journal of Chemistry (2006) 30, 7 1046
a=7.2312(8)Å b=16.2043(18)Å c=15.9806(18)Å
α=90.000° β=91.2048(19)° γ=90.000°
C26H28Cl2N2Zn
C26H28Cl2N2Zn
New Journal of Chemistry (2006) 30, 7 1046
a=9.3088(6)Å b=15.4380(9)Å c=15.9947(9)Å
α=90.000° β=99.803(2)° γ=90.000°
C33H38Br2Cl2N2Ni
C33H38Br2Cl2N2Ni
New Journal of Chemistry (2006) 30, 7 1046
a=11.3215(10)Å b=11.7432(11)Å c=13.7576(12)Å
α=103.925(2)° β=108.377(2)° γ=108.885(2)°
Poly-{[(mu-1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene)-kN,N')bis(mu4-2,2'-dimethylglutarato-kO:kO':kO'':kO''')dicopper(II)] tetrahydrate}
C13H15CuN2O4,2(H2O)
Journal of Materials Chemistry A (2018) 6, 36 17409
a=27.253(1)Å b=13.608(1)Å c=9.146(2)Å
α=90° β=92.81(3)° γ=90°
Poly{[(mu-azopyridine)-kN,N')bis(mu4-glutarato-kO:kO':kO'':kO''')dicopper(II)] tetrahydrate}
C10H10CuN2O4,2(H2O)
Journal of Materials Chemistry A (2018) 6, 36 17409
a=24.153(2)Å b=13.120(1)Å c=8.600(1)Å
α=90° β=92.537(1)° γ=90°
Poly-{[(mu-1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene)-kN,N')bis(mu4-2-methylglutarato-kO:kO':kO'':kO''')dicopper(II)] pentahydrate}
C24H26Cu2N4O8,5(H2O)
Journal of Materials Chemistry A (2018) 6, 36 17409
a=27.019(9)Å b=13.506(5)Å c=8.921(5)Å
α=90° β=94.792(6)° γ=90°
Poly-{[(mu-2,5-bis(4-pyridyl)-1,3,4-oxadiazole)-kN,N')bis(mu4-glutarato-kO:kO':kO'':kO''')dicopper(II)] tetrahydrate}
C22H20Cu2N4O7,4(H2O)
Journal of Materials Chemistry A (2018) 6, 36 17409
a=26.9173(1)Å b=12.987(1)Å c=8.574(1)Å
α=90° β=104.82(1)° γ=90°
C23H26Cu2N2O8
C23H26Cu2N2O8
Chem.Commun. (2013) 49, 11329
a=28.265(5)Å b=13.127(5)Å c=8.729(5)Å
α=90.000(5)° β=106.779(5)° γ=90.000(5)°
C23H26Cu2N2O8
C23H26Cu2N2O8
Chem.Commun. (2013) 49, 11329
a=27.449(18)Å b=13.1546(14)Å c=8.4882(11)Å
α=90.00° β=104.58(3)° γ=90.00°
C23H26Cu2N2O8
C23H26Cu2N2O8
Chem.Commun. (2013) 49, 11329
a=26.834(18)Å b=12.9913(14)Å c=8.4037(10)Å
α=90.00° β=103.52(3)° γ=90.00°
C23H26Cu2N2O8
C23H26Cu2N2O8
Chem.Commun. (2013) 49, 11329
a=26.161(15)Å b=12.7057(12)Å c=8.2557(10)Å
α=90.00° β=102.02(3)° γ=90.00°
C23H26Cu2N2O8
C23H26Cu2N2O8
Chem.Commun. (2013) 49, 11329
a=25.74(3)Å b=12.6140(19)Å c=8.2015(19)Å
α=90.00° β=101.42(6)° γ=90.00°
Ε-[CuF2(H2O)2(pyz)]
C4CuD8F2N2O2
Chem.Commun. (2014) 50, 14504
a=4.9115(9)Å b=5.4216(9)Å c=6.187(4)Å
α=99.80(3)° β=105.24(4)° γ=92.078(13)°
C2CuD6F2NO2
C2CuD6F2NO2
Chem.Commun. (2014) 50, 14504
a=21.1341(4)Å b=7.55300(10)Å c=6.88100(10)Å
α=90° β=100.331(2)° γ=90°
C34H40Cl2N2Zn
C34H40Cl2N2Zn
Chemical communications (Cambridge, England) (2010) 46, 33 6153-6155
a=11.573(4)Å b=11.573Å c=19.653(7)Å
α=90° β=90° γ=120°
C17H22N4O7
C17H22N4O7
Chemical communications (Cambridge, England) (2010) 46, 33 6153-6155
a=7.033(3)Å b=11.108(4)Å c=24.782(9)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C12H18O2
C12H18O2
Chemical communications (Cambridge, England) (2010) 46, 33 6153-6155
a=7.419(2)Å b=20.487(6)Å c=28.422(8)Å
α=90° β=90° γ=90°
C17H22N4O7
C17H22N4O7
Chemical communications (Cambridge, England) (2010) 46, 33 6153-6155
a=14.079(4)Å b=12.207(3)Å c=22.502(6)Å
α=90° β=102.181(7)° γ=90°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=8.3080(5)Å b=5.4673(4)Å c=12.0570(13)Å
α=90.00° β=97.814(11)° γ=90.00°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=8.9530(18)Å b=3.8650(8)Å c=13.081(3)Å
α=90.00° β=90.47(3)° γ=90.00°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=8.1397(14)Å b=5.2541(9)Å c=11.853(4)Å
α=90.00° β=98.20(3)° γ=90.00°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=9.0470(5)Å b=3.6626(2)Å c=12.7481(15)Å
α=90.00° β=92.304(10)° γ=90.00°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=9.0625(6)Å b=3.5605(2)Å c=12.5539(17)Å
α=90.00° β=92.541(11)° γ=90.00°
4-amino-benzophenone
C13H11NO
CrystEngComm (2011) 13, 22 6845
a=9.0721(17)Å b=3.4383(6)Å c=12.285(5)Å
α=90.00° β=92.72(3)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.670(7)Å b=8.175(10)Å c=18.648(7)Å
α=90.00° β=110.21(5)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.409(11)Å b=8.078(7)Å c=18.56(3)Å
α=90.00° β=110.54(13)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=15.186(19)Å b=7.967(3)Å c=18.57(3)Å
α=90.00° β=111.53(18)° γ=90.00°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.80(2)Å b=7.69(2)Å c=18.15(11)Å
α=91.0(5)° β=112.0(4)° γ=89.4(2)°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.849(6)Å b=7.823(4)Å c=18.233(16)Å
α=90.00° β=111.47(7)° γ=90.00°
C39H42ClCuF3N4O7S3
C39H42ClCuF3N4O7S3
Dalton Transactions (2008) 32 4202-4205
a=19.1493(13)Å b=19.1493(13)Å c=13.4150(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C41H47BCl2CuF4N5O4S2
C41H47BCl2CuF4N5O4S2
Dalton Transactions (2008) 32 4202-4205
a=9.758(5)Å b=15.027(5)Å c=15.102(5)Å
α=90.000° β=93.652(5)° γ=90.000°
C36H26Fe2N16S4,2(CH4O)
C36H26Fe2N16S4,2(CH4O)
Physical chemistry chemical physics : PCCP (2012) 14, 15 5265-5271
a=14.925(9)Å b=7.861(5)Å c=18.28(2)Å
α=90.00° β=111.02(10)° γ=90.00°
C16H18Br2N2OPdS
C16H18Br2N2OPdS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3648-3658
a=20.1737(7)Å b=7.8067(3)Å c=23.4069(8)Å
α=90° β=93.160(2)° γ=90°
C14H12Br2N2Pd
C14H12Br2N2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3648-3658
a=12.1525(7)Å b=7.8107(5)Å c=14.4621(8)Å
α=90° β=93.2980(10)° γ=90°
C57H50Br8Cl2N8Pd4
C57H50Br8Cl2N8Pd4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3648-3658
a=12.141(5)Å b=8.103(5)Å c=16.299(5)Å
α=90.181(5)° β=109.819(5)° γ=89.497(5)°
C29H29Br2Cl3N4O2Pd
C29H29Br2Cl3N4O2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3648-3658
a=17.348(5)Å b=7.517(5)Å c=24.825(5)Å
α=90.000° β=99.147(5)° γ=90.000°
C39H44N4O4S2
C39H44N4O4S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2451-2462
a=9.7670(4)Å b=14.2550(5)Å c=25.9891(15)Å
α=90° β=90° γ=90°
C43H52N4O4S2
C43H52N4O4S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2451-2462
a=11.7359(2)Å b=14.7577(2)Å c=23.1185(3)Å
α=90° β=90° γ=90°
C38H41F3N4O7S3
C38H41F3N4O7S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2451-2462
a=11.1014(6)Å b=12.1313(7)Å c=29.7535(17)Å
α=90° β=90° γ=90°
Oxalic acid dihydrate
CH3O3
Chemical communications (Cambridge, England) (2009) 34, 19 2679-2681
a=6.1169(8)Å b=3.6053(6)Å c=12.049(3)Å
α=90.00° β=106.303(12)° γ=90.00°
Oxalic acid dihydrate
CH3O3
Chemical communications (Cambridge, England) (2009) 34, 19 2679-2681
a=5.983(5)Å b=3.331(5)Å c=11.833(5)Å
α=90.000(6)° β=106.15(3)° γ=90.000(5)°
Oxalic acid dihydrate
CH3O3
Chemical communications (Cambridge, England) (2009) 34, 19 2679-2681
a=5.8093(7)Å b=3.1657(9)Å c=11.676(4)Å
α=90.00° β=106.01(4)° γ=90.00°
Oxalic acid dihydrate
CH3O3
Chemical communications (Cambridge, England) (2009) 34, 19 2679-2681
a=5.744(3)Å b=3.098(4)Å c=11.630(4)Å
α=90.00° β=106.150(10)° γ=90.00°
C60H34F12N6Ru
C60H34F12N6Ru
Chemical communications (Cambridge, England) (2009) 34, 26 3952-3954
a=11.961(2)Å b=13.080(2)Å c=17.084(3)Å
α=107.893(2)° β=104.084(2)° γ=93.677(2)°
C72H52F12N6Ru1
C72H52F12N6Ru1
Chemical communications (Cambridge, England) (2009) 34, 26 3952-3954
a=10.550(5)Å b=11.624(5)Å c=13.338(5)Å
α=77.057(5)° β=76.063(5)° γ=75.063(5)°
C16H19IN2
C16H19IN2
Journal of Materials Chemistry (2010) 20, 36 7652
a=8.777(2)Å b=34.912(7)Å c=6.2800(10)Å
α=90° β=90.459(2)° γ=90°
C16H10O2
C16H10O2
Acta Crystallographica Section B (2017) 73, 4 584-597
a=8.6187(3)Å b=11.5861(6)Å c=8.6105(3)Å
α=90° β=92.788(3)° γ=90°
C16H10O2
C16H10O2
Acta Crystallographica Section B (2017) 73, 4 584-597
a=8.8423(5)Å b=12.2033(16)Å c=9.1817(12)Å
α=90.00° β=92.780(6)° γ=90.00°
C16H10O2
C16H10O2
Acta Crystallographica Section B (2017) 73, 4 584-597
a=8.5923(5)Å b=11.5463(14)Å c=8.5840(10)Å
α=90.00° β=92.826(6)° γ=90.00°
F3NaNi
F3NaNi
Journal of Applied Crystallography (2014) 47, 6 1939-1947
a=3.0294(4)Å b=10.0534(12)Å c=7.3938(7)Å
α=90.00° β=90.00° γ=90.00°
C15H13Br3N2OPd
C15H13Br3N2OPd
Organometallics (2011) 30, 8 2385
a=7.42710(9)Å b=9.22165(11)Å c=13.51842(15)Å
α=83.7462(6)° β=76.14360(6)° γ=71.5485(6)°
C26H24I2N4O2Pd2
C26H24I2N4O2Pd2
Organometallics (2011) 30, 8 2385
a=14.078(4)Å b=10.466(3)Å c=19.686(5)Å
α=90° β=90.602(3)° γ=90°
C94H98MnN10O28Rh2
C94H98MnN10O28Rh2
Journal of the American Chemical Society (2007) 129, 9410-9420
a=38.937(3)Å b=48.000(4)Å c=9.5196(7)Å
α=90° β=90° γ=90°
C94H98Fe2MnN10O28
C94H98Fe2MnN10O28
Journal of the American Chemical Society (2007) 129, 9410-9420
a=39.406(3)Å b=48.573(4)Å c=9.4673(8)Å
α=90° β=90° γ=90°
C94H98Cr2MnN10O28
C94H98Cr2MnN10O28
Journal of the American Chemical Society (2007) 129, 9410-9420
a=39.299(2)Å b=48.612(3)Å c=9.4962(6)Å
α=90° β=90° γ=90°
C86H53.5I2N10O18Rh
C86H53.5I2N10O18Rh
Journal of the American Chemical Society (2007) 129, 9410-9420
a=14.4180(6)Å b=15.4727(6)Å c=20.7604(8)Å
α=101.1390(10)° β=96.4110(10)° γ=100.4930(10)°
C94H98CoFe2N10O28
C94H98CoFe2N10O28
Inorganic Chemistry (2010) 49, 10894-10901
a=39.364(3)Å b=48.759(4)Å c=9.4875(8)Å
α=90° β=90° γ=90°
C29H26Cl6N4Pd2
C29H26Cl6N4Pd2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3648-3658
a=9.897(4)Å b=21.440(8)Å c=15.012(6)Å
α=90° β=102.442(5)° γ=90°
C16H10O2
C16H10O2
Acta Crystallographica Section B (2017) 73, 4 584-597
a=8.6563(4)Å b=11.7038(12)Å c=8.7140(10)Å
α=90.00° β=92.652(6)° γ=90.00°
C16H10O2
C16H10O2
Acta Crystallographica Section B (2017) 73, 4 584-597
a=8.5652(5)Å b=11.4704(16)Å c=8.5109(12)Å
α=90.00° β=92.950(8)° γ=90.00°
C15H14N4O2
C15H14N4O2
Organometallics (2005) 24, 20 4710
a=7.1237(4)Å b=11.3329(6)Å c=17.3278(9)Å
α=90° β=90° γ=90°
C60H42N8O3Ru
C60H42N8O3Ru
Organometallics (2005) 24, 20 4710
a=36.219(4)Å b=10.0641(11)Å c=27.304(3)Å
α=90.° β=98.732(4)° γ=90.°