Structures by: Wang X. L.
Total: 456
C44H26N10O8Pb
C44H26N10O8Pb
Crystal Growth & Design (2010) 10, 5 2174
a=11.5808(12)Å b=17.4629(18)Å c=19.585(2)Å
α=90.00° β=91.4180(10)° γ=90.00°
C23H17N5O5Pb
C23H17N5O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=9.3674(12)Å b=9.4589(12)Å c=12.6197(16)Å
α=95.391(2)° β=102.858(2)° γ=100.959(2)°
C27H15N4O5Pb
C27H15N4O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=14.517(18)Å b=16.34(2)Å c=20.00(2)Å
α=90.00° β=110.61(8)° γ=90.00°
C26H15N5O6Pb
C26H15N5O6Pb
Crystal Growth & Design (2010) 10, 5 2174
a=10.2350(12)Å b=13.7970(16)Å c=19.4061(17)Å
α=90.00° β=117.958(5)° γ=90.00°
C26H15N5O4Pb
C26H15N5O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.2410(10)Å b=15.0400(10)Å c=19.7935(13)Å
α=90.00° β=108.8300(10)° γ=90.00°
C32H19N5O4Pb
C32H19N5O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.0313(15)Å b=15.0313(15)Å c=20.896(2)Å
α=90.00° β=90.00° γ=120.00°
C94H70N4O36Zn8
C94H70N4O36Zn8
Crystal Growth & Design (2008) 8, 10 3490
a=14.3100(17)Å b=29.265(3)Å c=11.0730(13)Å
α=90.00° β=104.228(2)° γ=90.00°
C48H66Mo5N24Ni2O31P2
C48H66Mo5N24Ni2O31P2
Crystal Growth & Design (2008) 8, 7 2093
a=18.658(5)Å b=20.089(5)Å c=21.137(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C48H66Mo5N24Ni2O31P2
C48H66Mo5N24Ni2O31P2
Crystal Growth & Design (2008) 8, 7 2093
a=18.577(4)Å b=20.125(4)Å c=20.895(4)Å
α=90.00° β=90.00° γ=90.00°
C264H164Cd12N48O58
C264H164Cd12N48O58
Crystal Growth & Design (2007) 7, 6 1086
a=41.581(3)Å b=12.0465(9)Å c=23.3707(18)Å
α=90.00° β=92.2240(10)° γ=90.00°
C22H14CdN4O5
C22H14CdN4O5
Crystal Growth & Design (2007) 7, 6 1086
a=12.617(6)Å b=13.153(6)Å c=11.107(5)Å
α=90.00° β=91.425(5)° γ=90.00°
C112H70Cd4N16O19
C112H70Cd4N16O19
Crystal Growth & Design (2007) 7, 6 1086
a=14.8793(19)Å b=13.3752(17)Å c=24.586(3)Å
α=90.00° β=99.691(2)° γ=90.00°
C28H18N2O4Zn
C28H18N2O4Zn
Crystal Growth & Design (2006) 6, 9 2061
a=11.682(2)Å b=16.800(3)Å c=12.929(3)Å
α=90.00° β=105.40(3)° γ=90.00°
C28H22CdN2O6
C28H22CdN2O6
Crystal Growth & Design (2006) 6, 9 2061
a=10.257(2)Å b=18.988(4)Å c=15.296(3)Å
α=90.00° β=105.51(3)° γ=90.00°
C22H16CuN4O8
C22H16CuN4O8
Crystal Growth & Design (2013) 13, 8 3561
a=7.1939(6)Å b=13.5590(12)Å c=20.6036(18)Å
α=90.00° β=90.00° γ=90.00°
C25H26CuN4O10
C25H26CuN4O10
Crystal Growth & Design (2013) 13, 8 3561
a=8.6606(11)Å b=19.381(2)Å c=16.032(2)Å
α=90.00° β=96.955(2)° γ=90.00°
C38H50Cu3N4O23
C38H50Cu3N4O23
Crystal Growth & Design (2013) 13, 8 3561
a=10.9568(7)Å b=17.7717(12)Å c=22.2155(15)Å
α=90.00° β=90.00° γ=90.00°
C22H20CuN4O7
C22H20CuN4O7
Crystal Growth & Design (2013) 13, 8 3561
a=15.455(5)Å b=15.314(5)Å c=18.078(8)Å
α=90.00° β=91.390(8)° γ=90.00°
C24H22CuN4O6
C24H22CuN4O6
Crystal Growth & Design (2013) 13, 8 3561
a=6.8317(6)Å b=21.0819(18)Å c=15.1676(14)Å
α=90.00° β=92.9920(10)° γ=90.00°
C28H32CuN4O7
C28H32CuN4O7
Crystal Growth & Design (2013) 13, 8 3561
a=6.9266(6)Å b=13.3091(11)Å c=15.0058(13)Å
α=90.00° β=95.106(2)° γ=90.00°
C31H38Cu2N4O17
C31H38Cu2N4O17
Crystal Growth & Design (2013) 13, 8 3561
a=12.2612(6)Å b=16.8753(8)Å c=18.5387(9)Å
α=90.00° β=90.00° γ=90.00°
C21H22CuN4O9
C21H22CuN4O9
Crystal Growth & Design (2013) 13, 8 3561
a=18.4100(9)Å b=16.2894(8)Å c=15.8517(7)Å
α=90.00° β=108.9080(10)° γ=90.00°
C25H32CuN4O10
C25H32CuN4O10
Crystal Growth & Design (2013) 13, 8 3561
a=8.259(3)Å b=8.707(3)Å c=19.798(7)Å
α=92.200(6)° β=91.716(6)° γ=106.706(6)°
C56H78Cu2N8O21
C56H78Cu2N8O21
Crystal Growth & Design (2013) 13, 8 3561
a=9.5201(4)Å b=10.1789(7)Å c=17.6150(10)Å
α=81.152(5)° β=89.833(4)° γ=67.143(6)°
C26H26CuN4O9
C26H26CuN4O9
Crystal Growth & Design (2013) 13, 8 3561
a=8.9560(14)Å b=12.1840(19)Å c=14.2625(16)Å
α=90.00° β=127.328(6)° γ=90.00°
C21H19CuN2O6
C21H19CuN2O6
Crystal Growth & Design (2013) 13, 8 3561
a=11.1320(5)Å b=14.3355(7)Å c=11.5297(6)Å
α=90.00° β=91.7680(10)° γ=90.00°
2(C8H16N),Br4Cd
2(C8H16N),Br4Cd
RSC Adv. (2016)
a=9.99(2)Å b=17.24(4)Å c=15.09(3)Å
α=90° β=90.57(6)° γ=90°
2(C8H16N),Br4Cd
2(C8H16N),Br4Cd
RSC Adv. (2016)
a=9.407(12)Å b=18.17(2)Å c=14.370(17)Å
α=90° β=90° γ=90°
C25H22CoN4O8S
C25H22CoN4O8S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19341-19350
a=9.9581(6)Å b=10.7625(6)Å c=13.6159(7)Å
α=71.8090(10)° β=74.8150(10)° γ=65.9840(10)°
C16H24Ag3Mo12N8O42P
C16H24Ag3Mo12N8O42P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8405-8413
a=12.973(5)Å b=19.165(5)Å c=9.998(5)Å
α=90.000(5)° β=101.712(5)° γ=90.000(5)°
C22H42AgN8O44PW12
C22H42AgN8O44PW12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8405-8413
a=12.863(5)Å b=12.959(5)Å c=19.517(5)Å
α=80.885(5)° β=89.984(5)° γ=78.821(5)°
C12H32Co3N24O22V6
C12H32Co3N24O22V6
CrystEngComm (2014) 16, 33 7745
a=9.8432(7)Å b=10.5655(7)Å c=11.5289(8)Å
α=105.8110(10)° β=91.5940(10)° γ=114.2520(10)°
C30H34Co3N2O16
C30H34Co3N2O16
CrystEngComm (2013) 15, 34 6769
a=26.884(5)Å b=6.861(5)Å c=20.315(5)Å
α=90.000(5)° β=119.611(5)° γ=90.000(5)°
C18H13N5
C18H13N5
CrystEngComm (2014) 16, 13 2754
a=8.697(4)Å b=18.417(3)Å c=19.169(4)Å
α=90.00° β=107.498(13)° γ=90.00°
C34H28Cu2N4O16
C34H28Cu2N4O16
CrystEngComm (2011) 13, 6 1990
a=22.415(3)Å b=19.083(3)Å c=12.1863(16)Å
α=90.00° β=115.048(3)° γ=90.00°
C24H30Ag5Mo12N20O45P
C24H30Ag5Mo12N20O45P
CrystEngComm (2015) 17, 17 3257
a=26.3119(19)Å b=10.3171(7)Å c=23.8781(17)Å
α=90.00° β=106.3230(10)° γ=90.00°
C4H6N3NdO7
C4H6N3NdO7
CrystEngComm (2010) 12, 4 1147
a=8.8050(9)Å b=8.8050(9)Å c=9.8830(10)Å
α=90.0000(12)° β=90.0000(10)° γ=120.000(10)°
C4H6EuN3O7
C4H6EuN3O7
CrystEngComm (2010) 12, 4 1147
a=8.674(5)Å b=8.674(5)Å c=9.796(6)Å
α=90.000(7)° β=90.000(7)° γ=120.000(6)°
C108H136Dy6N18O58Zn6
C108H136Dy6N18O58Zn6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8154-8163
a=26.6656(8)Å b=19.1031(6)Å c=31.7191(8)Å
α=90° β=90° γ=90°
C17H33Ag3N6O44SiW12
C17H33Ag3N6O44SiW12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 386-394
a=12.053(5)Å b=12.552(5)Å c=19.682(5)Å
α=83.810(5)° β=85.037(5)° γ=77.963(5)°
C31H20N6O5Pb
C31H20N6O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.7551(13)Å b=17.4602(15)Å c=20.7841(13)Å
α=90.00° β=115.010(5)° γ=90.00°
C30H36CuN4O10
C30H36CuN4O10
Crystal Growth & Design (2013) 13, 8 3561
a=11.0527(9)Å b=11.6626(10)Å c=13.6265(12)Å
α=84.4780(10)° β=69.575(2)° γ=71.5270(10)°
C59H42Cd2N4O8
C59H42Cd2N4O8
Inorganic chemistry (2016) 55, 24 12923-12929
a=10.4985(4)Å b=14.5262(5)Å c=20.6360(8)Å
α=90° β=97.611(2)° γ=90°
C28.5H23CdN2O6
C28.5H23CdN2O6
Inorganic chemistry (2016) 55, 24 12923-12929
a=10.5785(5)Å b=14.4939(6)Å c=20.5000(9)Å
α=90° β=97.355(2)° γ=90°
C52H36Cu2Mo12N16O48P,6(O)
C52H36Cu2Mo12N16O48P,6(O)
Inorganic chemistry (2016) 55, 13 6384-6393
a=18.001(5)Å b=18.001(5)Å c=12.946(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C52H36Cu2N16O48SiW12,6(O)
C52H36Cu2N16O48SiW12,6(O)
Inorganic chemistry (2016) 55, 13 6384-6393
a=18.120(5)Å b=18.120(5)Å c=12.905(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C26H20AgMo12N8O44P,2(O)
C26H20AgMo12N8O44P,2(O)
Inorganic chemistry (2016) 55, 13 6384-6393
a=13.246(5)Å b=13.603(5)Å c=16.304(5)Å
α=87.400(5)° β=74.351(5)° γ=88.125(5)°
C26H20Ag3N8O36PW9,4(O)
C26H20Ag3N8O36PW9,4(O)
Inorganic chemistry (2016) 55, 13 6384-6393
a=39.804(5)Å b=13.587(5)Å c=23.074(5)Å
α=90.000(5)° β=119.014(5)° γ=90.000(5)°
C16H146Ce4N8Na16O191W44
C16H146Ce4N8Na16O191W44
Inorganic chemistry (2014) 53, 18 9486-9497
a=25.987(4)Å b=25.987(4)Å c=34.162(6)Å
α=90.00° β=90.00° γ=90.00°
C4H65Ce2N2Na7O122S3W28
C4H65Ce2N2Na7O122S3W28
Inorganic chemistry (2014) 53, 18 9486-9497
a=15.929(2)Å b=16.781(2)Å c=27.229(4)Å
α=78.097(2)° β=79.359(2)° γ=65.014(2)°
C4H92Ce4N2Na4O131W28
C4H92Ce4N2Na4O131W28
Inorganic chemistry (2014) 53, 18 9486-9497
a=19.3210(17)Å b=21.8489(19)Å c=22.0152(19)Å
α=72.2390(10)° β=69.4860(10)° γ=86.8980(10)°
C4H136Ce4N2Na18O292W72
C4H136Ce4N2Na18O292W72
Inorganic chemistry (2014) 53, 18 9486-9497
a=17.8782(10)Å b=23.3128(12)Å c=23.6398(13)Å
α=70.4370(10)° β=80.1970(10)° γ=77.0890(10)°
C48H66Ag2Mo24N30O87P2
C48H66Ag2Mo24N30O87P2
Inorganic chemistry (2014) 53, 14 7118-7129
a=12.2188(8)Å b=13.7977(10)Å c=19.6975(13)Å
α=70.6480(10)° β=75.6910(10)° γ=69.1690(10)°
C32H36Ag4Mo12N20O42P
C32H36Ag4Mo12N20O42P
Inorganic chemistry (2014) 53, 14 7118-7129
a=21.7793(15)Å b=24.0089(15)Å c=13.1613(8)Å
α=90.00° β=99.0040(10)° γ=90.00°
C40H47Ag3N25O64P2W18
C40H47Ag3N25O64P2W18
Inorganic chemistry (2014) 53, 14 7118-7129
a=28.0496(19)Å b=15.2674(10)Å c=22.9741(15)Å
α=90.00° β=99.0030(10)° γ=90.00°
Sinoacutine
C19H21NO4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 361-362
a=10.817(2)Å b=11.463(2)Å c=13.025(2)Å
α=90.00° β=90.00° γ=90.00°