Structures by: Dai J. C.
Total: 37
Na10 ((P W9 O34)2 Ni4 (H2 O)2) (H2 O)26
H56Na10Ni4O96P2W18
Jiegon Huaxue (2001) 20, 274-277
a=11.898Å b=16.629Å c=21.413Å
α=90° β=100.59° γ=90°
C34H30BF2N3O4
C34H30BF2N3O4
New Journal of Chemistry (2020) 44, 45 19713-19722
a=9.0378(7)Å b=13.0143(11)Å c=14.5111(11)Å
α=114.894(8)° β=96.065(6)° γ=100.583(7)°
C22H26BF2N3O6
C22H26BF2N3O6
New Journal of Chemistry (2020) 44, 45 19713-19722
a=9.9602(2)Å b=22.9534(4)Å c=9.64470(10)Å
α=90° β=93.1620(10)° γ=90°
C18H16CdN3O5
C18H16CdN3O5
Chemical communications (Cambridge, England) (2001) 18 1856-1857
a=12.6442(5)Å b=14.7052(6)Å c=11.1580(4)Å
α=90.00° β=112.7730(10)° γ=90.00°
C19H18AgN2O3
C19H18AgN2O3
New Journal of Chemistry (2002) 26, 8 978
a=25.8219(9)Å b=9.2948(4)Å c=18.6918(7)Å
α=90.00° β=132.0720(10)° γ=90.00°
C23H21CdN2O11
C23H21CdN2O11
New Journal of Chemistry (2003) 27, 6 914
a=10.1284(4)Å b=11.1119(4)Å c=11.7224(4)Å
α=109.5190(10)° β=95.9500(10)° γ=105.4250(10)°
C33H30CdClO6P
C33H30CdClO6P
Chemical Communications (2002) 1 12
a=18.6679(2)Å b=18.6679(2)Å c=17.8347(2)Å
α=90.00° β=90.00° γ=90.00°
C32H56Ag2N4O14
C32H56Ag2N4O14
CrystEngComm (2012) 14, 17 5377
a=8.9962(18)Å b=25.246(5)Å c=35.100(7)Å
α=90.00° β=90.00° γ=90.00°
C15H24AgN2O6
C15H24AgN2O6
CrystEngComm (2012) 14, 17 5377
a=11.134(2)Å b=16.751(3)Å c=9.859(2)Å
α=90.00° β=106.73(3)° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=32.799(2)Å b=7.9896(4)Å c=7.2920(4)Å
α=90.00° β=90.511(2)° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=8.3318(13)Å b=12.0855(17)Å c=18.610(2)Å
α=90.00° β=90.00° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=7.9124(13)Å b=14.511(2)Å c=17.330(3)Å
α=86.939(3)° β=77.665(3)° γ=75.267(3)°
C18H18BF2N3
C18H18BF2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=24.7836(17)Å b=6.7289(3)Å c=20.9423(13)Å
α=90.00° β=114.264(8)° γ=90.00°
C18H18BF2N3
C18H18BF2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=7.1055(3)Å b=12.1329(6)Å c=19.1171(7)Å
α=90.00° β=96.1670(10)° γ=90.00°
C18H12BF2I2N3
C18H12BF2I2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=16.771(3)Å b=15.274(3)Å c=7.6839(15)Å
α=90.00° β=90.00° γ=90.00°
C26H32BClCoF2N7O4
C26H32BClCoF2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=14.3736(11)Å b=14.8242(11)Å c=14.1707(12)Å
α=90.00° β=97.653(2)° γ=90.00°
C26H32BClCoF2N7O4
C26H32BClCoF2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=32.1886(10)Å b=13.8873(5)Å c=8.4320(3)Å
α=90.00° β=104.759(3)° γ=90.00°
C26H30BClCoF2I2N7O4
C26H30BClCoF2I2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=8.6580(3)Å b=13.6093(5)Å c=30.6990(13)Å
α=90.00° β=92.9690(10)° γ=90.00°
C20H19BF2N2O2
C20H19BF2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=8.3643(17)Å b=9.794(2)Å c=11.596(2)Å
α=79.79(3)° β=71.08(3)° γ=87.20(3)°
C20H17BF2I2N2O2
C20H17BF2I2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=7.7470(19)Å b=10.414(3)Å c=14.007(3)Å
α=91.746(4)° β=105.965(4)° γ=91.149(5)°
C21H19BF2I2N2O2
C21H19BF2I2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=10.0744(9)Å b=10.4080(10)Å c=11.8050(11)Å
α=69.844(2)° β=85.884(2)° γ=68.191(2)°
C27H18N2O10
C27H18N2O10
RSC Adv. (2014)
a=26.032(7)Å b=8.8150(15)Å c=21.444(8)Å
α=90.00° β=110.25(3)° γ=90.00°
C44H40N4O17
C44H40N4O17
RSC Adv. (2014)
a=7.3700(15)Å b=9.5200(19)Å c=15.776(3)Å
α=90.26(3)° β=102.68(3)° γ=106.00(3)°
C22H15N2O6
C22H15N2O6
RSC Adv. (2014)
a=8.9819(18)Å b=12.923(3)Å c=15.042(3)Å
α=90.00° β=97.40(3)° γ=90.00°
C34H50CuN4O13
C34H50CuN4O13
Crystal Growth & Design (2011) 11, 2 507
a=12.824(3)Å b=16.867(3)Å c=17.660(4)Å
α=90.00° β=94.50(3)° γ=90.00°
C15H28AgN2O8
C15H28AgN2O8
Crystal Growth & Design (2011) 11, 5 1948
a=30.181(6)Å b=9.0918(18)Å c=17.920(4)Å
α=90.00° β=125.66(3)° γ=90.00°
C28H46Ag2N4O13
C28H46Ag2N4O13
Crystal Growth & Design (2011) 11, 5 1948
a=13.600(3)Å b=15.107(3)Å c=33.000(7)Å
α=90.00° β=90.00° γ=90.00°
C22H18N2O6Zn
C22H18N2O6Zn
Crystal Growth & Design (2010) 10, 2 930
a=5.4533(3)Å b=17.5926(10)Å c=20.5420(13)Å
α=90.00° β=90.00° γ=90.00°
Ba Au0.36 In1.64
Au0.36BaIn1.64
Inorganic Chemistry (2006) 45, 2104-2111
a=5.104Å b=8.461Å c=8.58Å
α=90° β=90° γ=90°
Ba Au0.40 Tl1.60
Au0.4BaTl1.6
Inorganic Chemistry (2006) 45, 2104-2111
a=5.14Å b=8.317Å c=8.809Å
α=90° β=90° γ=90°
C18H22Ni3O20
C18H22Ni3O20
Inorganic chemistry (2007) 46, 19 7910-7916
a=6.6643(8)Å b=9.6222(11)Å c=10.0889(11)Å
α=112.675(2)° β=94.0070(10)° γ=106.411(2)°
C74H56Cl2O12P2Zn3
C74H56Cl2O12P2Zn3
Inorganic chemistry (2007) 46, 19 7910-7916
a=18.9555(12)Å b=10.2697(5)Å c=17.0673(10)Å
α=90.00° β=99.486(4)° γ=90.00°
C18H22Ni3O20
C18H22Ni3O20
Inorganic chemistry (2007) 46, 19 7910-7916
a=10.0431(7)Å b=10.0905(7)Å c=13.1685(9)Å
α=75.7390(10)° β=68.6270(10)° γ=65.4220(10)°
Strontium silver indium (1/0.8/1.2)
Ag0.8In1.2Sr
Inorganic Chemistry (2006) 45, 2104-2111
a=4.977Å b=8.579Å c=7.975Å
α=90° β=90° γ=90°
C34H48CuN4O12
C34H48CuN4O12
Crystal Growth & Design (2011) 11, 2 507
a=10.439(2)Å b=16.863(3)Å c=11.302(2)Å
α=90.00° β=107.84(3)° γ=90.00°
BaHg0.92In1.08
BaHg0.92In1.08
Inorganic Chemistry (2006) 45, 2104-2111
a=5.145Å b=8.373Å c=8.715Å
α=90° β=90° γ=90°
N,N-phthaloylpicoloylhydrazide
C14H9N3O3
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 93-94
a=8.8812(5)Å b=20.2950(12)Å c=14.3945(8)Å
α=90.00° β=107.8816(10)° γ=90.00°