Structures by: Zhu Y.
Total: 654
C112H80Eu4.5F8O21
C112H80Eu4.5F8O21
Inorganic Chemistry (2013) 52, 13332-13340
a=26.3718(3)Å b=26.3718(3)Å c=36.6258(6)Å
α=90.00° β=90.00° γ=90.00°
C40H79Mo6N3O20
C40H79Mo6N3O20
Inorganic Chemistry (2013) 52, 6551-6558
a=37.0279(7)Å b=12.3515(3)Å c=24.2391(5)Å
α=90.00° β=92.2844(19)° γ=90.00°
C40H79Mo6N3O20
C40H79Mo6N3O20
Inorganic Chemistry (2013) 52, 6551-6558
a=41.278(3)Å b=12.2444(8)Å c=24.4842(14)Å
α=90.00° β=115.901(7)° γ=90.00°
C40H79Mo6N3O20
C40H79Mo6N3O20
Inorganic Chemistry (2013) 52, 6551-6558
a=12.6439(3)Å b=20.7751(4)Å c=20.4235(4)Å
α=90.00° β=94.375(2)° γ=90.00°
C42H83.5Mo6N3.5O20.5
C42H83.5Mo6N3.5O20.5
Inorganic Chemistry (2013) 52, 6551-6558
a=19.9827(6)Å b=24.1195(10)Å c=23.8593(7)Å
α=90.00° β=90.00° γ=90.00°
C32H24FeN2O
C32H24FeN2O
RSC Adv. (2016)
a=11.3423(6)Å b=14.2822(4)Å c=16.0589(7)Å
α=90° β=107.980(5)° γ=90°
FcB
C29H27BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9929-9935
a=13.867(4)Å b=7.410(2)Å c=23.969(7)Å
α=90.00° β=105.910(4)° γ=90.00°
C6H5N4O2Zn
C6H5N4O2Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 38 13802-13805
a=11.8739(15)Å b=11.8739(15)Å c=25.494(5)Å
α=90.00° β=90.00° γ=120.00°
C90H62Dy2N4O13
C90H62Dy2N4O13
Chem.Commun. (2012) 48, 1006
a=12.4295(10)Å b=12.4759(10)Å c=14.3003(12)Å
α=73.492(5)° β=66.206(5)° γ=63.907(5)°
C26H28Cd2N4O16
C26H28Cd2N4O16
CrystEngComm (2013) 15, 24 4885
a=13.777(4)Å b=12.017(3)Å c=18.451(5)Å
α=90.00° β=101.020(4)° γ=90.00°
C28H44N6Ni3O22P4
C28H44N6Ni3O22P4
RSC Adv. (2014)
a=27.790(3)Å b=8.1036(7)Å c=22.617(2)Å
α=90.00° β=123.1290(10)° γ=90.00°
C48H44CdFe2N2O5
C48H44CdFe2N2O5
Inorganic Chemistry (2004) 43, 4767-4774
a=9.0012(18)Å b=12.354(3)Å c=19.981(4)Å
α=93.79(3)° β=96.53(3)° γ=106.03(3)°
C17H14N8S2Zn
C17H14N8S2Zn
Inorganic Chemistry (2003) 42, 1306-1315
a=8.7858(18)Å b=9.5635(19)Å c=11.912(2)Å
α=85.60(3)° β=86.93(3)° γ=81.38(3)°
C29H30Fe2O5Pb
C29H30Fe2O5Pb
Inorganic Chemistry (2003) 42, 4995-5004
a=10.820(2)Å b=16.645(3)Å c=7.7668(16)Å
α=95.75(3)° β=94.65(3)° γ=73.42(3)°
C14H10Mn2N2O11
C14H10Mn2N2O11
Crystal Growth & Design (2005) 5, 4 1405
a=8.2277(16)Å b=13.182(3)Å c=8.2269(16)Å
α=94.89(3)° β=107.19(3)° γ=85.08(3)°
C120H86N12O14Tb2Zn4
C120H86N12O14Tb2Zn4
Crystal Growth & Design (2012) 12, 5 2158
a=13.4432(2)Å b=13.4432(2)Å c=18.3107(4)Å
α=90.00° β=90.00° γ=120.00°
C25H46B11F2N1P2Pd1
C25H46B11F2N1P2Pd1
Inorganic Chemistry (2011) 50, 7980-7987
a=13.3681(5)Å b=15.0979(5)Å c=16.8618(6)Å
α=90° β=96.191(2)° γ=90°
C64H57B2F24N1O2P2Pd1
C64H57B2F24N1O2P2Pd1
Inorganic Chemistry (2011) 50, 7980-7987
a=12.3756(9)Å b=15.6639(11)Å c=19.3865(14)Å
α=89.269(4)° β=88.814(4)° γ=86.015(4)°
C64.70H59B2Cl1.40F24N1O2.30P2Pd1
C64.70H59B2Cl1.40F24N1O2.30P2Pd1
Inorganic Chemistry (2011) 50, 7980-7987
a=17.1660(8)Å b=18.3171(9)Å c=22.9978(11)Å
α=90° β=107.121(3)° γ=90°
C46H65B13F3N1O4P2Pd1
C46H65B13F3N1O4P2Pd1
Inorganic Chemistry (2011) 50, 7980-7987
a=19.5684(8)Å b=16.5154(7)Å c=33.9184(13)Å
α=90° β=95.6420(18)° γ=90°
C107.13H88Cl6Cu2P8Ru2
C107.13H88Cl6Cu2P8Ru2
Inorganic Chemistry (1997) 36, 5483-5487
a=11.6059(4)Å b=13.8415(5)Å c=36.163(1)Å
α=90.00° β=95.03° γ=90.00°
C126H138Ce8N54O66S12
C126H138Ce8N54O66S12
Inorganic Chemistry (2004) 43, 1323-1327
a=26.680(4)Å b=26.680(4)Å c=21.388(4)Å
α=90.00° β=90.00° γ=120.00°
C126H138La8N54O66S12
C126H138La8N54O66S12
Inorganic Chemistry (2004) 43, 1323-1327
a=26.731(4)Å b=26.731(4)Å c=21.435(4)Å
α=90.00° β=90.00° γ=120.00°
C33H46AuF6NPSb
C33H46AuF6NPSb
Organometallics (2014) 33, 16 4157
a=10.6156(15)Å b=14.969(2)Å c=22.146(3)Å
α=90.00° β=90.00° γ=90.00°
C30H46AuF6NPSb
C30H46AuF6NPSb
Organometallics (2014) 33, 16 4157
a=11.9415(10)Å b=12.4737(10)Å c=12.6011(10)Å
α=78.7540(10)° β=68.3710(10)° γ=80.1900(10)°
C26H37AuF6N2PSb
C26H37AuF6N2PSb
Organometallics (2014) 33, 16 4157
a=9.8078(8)Å b=22.0163(17)Å c=14.0430(11)Å
α=90.00° β=91.8120(10)° γ=90.00°
C31H40AuF6NPSb
C31H40AuF6NPSb
Organometallics (2014) 33, 16 4157
a=10.0128(12)Å b=15.1649(18)Å c=21.632(3)Å
α=90° β=98.3140(10)° γ=90°
C108H78Au2F12P4Pd6S10
C108H78Au2F12P4Pd6S10
Inorganic Chemistry Frontiers (2018) 5, 11 2948
a=13.5057(13)Å b=14.3267(14)Å c=15.4396(15)Å
α=114.7400(10)° β=99.6240(10)° γ=103.165(2)°
[Cu(NNN-Et-Pincer)-CN](Et4N)
C36H49CuN5O2,C8H20N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=15.7451(18)Å b=10.6651(10)Å c=20.5900(16)Å
α=90.00° β=90.00° γ=90.00°
[Cu(NNN-Me-pincer)-CN](Et4N).CH2Cl2
C24H21CuN4O2,C8H20N,CH2Cl2
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=9.1357(4)Å b=16.0102(6)Å c=11.0362(5)Å
α=90.00° β=90.00° γ=90.00°
{[Cu(NNN-Ph)]-OH-[Cu(NNN-Ph)]}(Et4N).2DMF
C52H61Cu2N9O7,C8H20N,2(C3H7NO)
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=13.2403(4)Å b=14.0874(5)Å c=15.1112(5)Å
α=87.056(3)° β=66.165(3)° γ=73.731(3)°
[Cu(NNN-iPr-ligand)-OH](Me4N)
C31H38CuN3O3,C4H12N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=13.63106(16)Å b=17.20745(19)Å c=14.4003(2)Å
α=90.00° β=101.1073(13)° γ=90.00°
[Cu(NNN-iPr-ligand)(CN)(THF)](Me4N)
C36H45CuN4O3,C4H12N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=10.7968(3)Å b=16.0879(3)Å c=12.1844(3)Å
α=90.00° β=112.318(3)° γ=90.00°
[Cu(NNN-Et-pincer)-OH] (Et4N)
C27H30CuN3O3,C8H20N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=16.1634(4)Å b=15.8968(3)Å c=26.1094(6)Å
α=90.00° β=90.00° γ=90.00°
[CN(Ph)CC(Ph)-OH...O-C(Ph)C(Ph)CN](Et4N)
C30H21N2O2,C8H20N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=15.6043(3)Å b=12.4174(3)Å c=16.1889(3)Å
α=90.00° β=90.00° γ=90.00°
[Cu(pincer)-CH=C=NH](Et4N)
C25H23CuN4O2,C8H20N
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=9.71595(18)Å b=11.2474(2)Å c=29.0701(5)Å
α=90.00° β=98.9634(18)° γ=90.00°
[Cu(NNN-Naph)-OH-Cu(NNN-Naph)](Et4N).DMF
C54H35Cu2N6O5,C8H20N,C3H7NO
Inorganic Chemistry Frontiers (2019) 6, 5 1135
a=14.5931(5)Å b=12.2058(5)Å c=16.6043(5)Å
α=90.00° β=95.409(3)° γ=90.00°
T2@MV-2
C24H37Ge4N4O5S10
Inorganic chemistry (2017) 56, 6 3119-3122
a=9.3893(2)Å b=21.0435(4)Å c=20.2874(5)Å
α=90.00° β=90.333(2)° γ=90.00°
T2@MV-1
(Ge4S10)(C12N2H14)2(H2O)6
Inorganic chemistry (2017) 56, 6 3119-3122
a=10.9718(2)Å b=10.9718(2)Å c=35.1588(19)Å
α=90.00° β=90.00° γ=90.00°
T2@PR
(Ge4S10)(C5NH12)4
Inorganic chemistry (2017) 56, 6 3119-3122
a=14.8804(2)Å b=14.8804(2)Å c=8.6670(3)Å
α=90.00° β=90.00° γ=90.00°
T2@EV
(Ge4S10)(C14N2H18)2(H2O)4
Inorganic chemistry (2017) 56, 6 3119-3122
a=10.2150(4)Å b=12.7962(5)Å c=17.6646(7)Å
α=79.336(3)° β=73.292(3)° γ=76.395(3)°
T2@n-BV
(Ge4S10)(C18N2H26)2
Inorganic chemistry (2017) 56, 6 3119-3122
a=16.0719(6)Å b=16.0719(6)Å c=9.5961(9)Å
α=90.00° β=90.00° γ=90.00°
T2@BV
(Ge4S10)(C24N2H22)2
Inorganic chemistry (2017) 56, 6 3119-3122
a=15.7940(6)Å b=15.7940(6)Å c=10.4551(9)Å
α=90.00° β=90.00° γ=90.00°
C25H29N5O9Zn
C25H29N5O9Zn
Inorganic chemistry (2014) 53, 14 7692-7699
a=6.7566(14)Å b=23.183(5)Å c=17.755(4)Å
α=90.00° β=90.00° γ=90.00°
C23.5H29.5Cl0CuN4.5Na0O10.5
C23.5H29.5Cl0CuN4.5Na0O10.5
Inorganic chemistry (2014) 53, 14 7692-7699
a=18.889(4)Å b=24.870(5)Å c=6.5249(13)Å
α=90.00° β=110.21(3)° γ=90.00°
C23.8H23.2Cl0N4.6O7.1Pb
C23.8H23.2Cl0N4.6O7.1Pb
Inorganic chemistry (2014) 53, 14 7692-7699
a=20.976(4)Å b=4.9944(10)Å c=29.502(10)Å
α=90.00° β=128.922(19)° γ=90.00°
C38H55.00Ir1N2P2S1
C38H55.00Ir1N2P2S1
Organometallics (2007) 26, 27 6701
a=11.7373(9)Å b=17.2111(13)Å c=18.3398(13)Å
α=90° β=94.126(4)° γ=90°
C24H35AuF6OPSb
C24H35AuF6OPSb
Organometallics (2012) 31, 21 7332
a=37.562(5)Å b=12.3451(15)Å c=24.900(3)Å
α=90.00° β=105.6180(10)° γ=90.00°
C25H35AuF6OPSb
C25H35AuF6OPSb
Organometallics (2012) 31, 21 7332
a=11.7396(15)Å b=14.8313(19)Å c=16.241(2)Å
α=90.00° β=92.3860(10)° γ=90.00°
C16H24CuIN2O4S
C16H24CuIN2O4S
Chemistry Letters (2006) 35, 6 650
a=19.122(2)Å b=18.499(2)Å c=7.2538(8)Å
α=90.00° β=91.424(2)° γ=90.00°
Tetra(2-aminopyrimidine)dimethanolato-dicobalt(II) diperchlorate
(C18H26CoN6O2),2(ClO4)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 401-402
a=16.466(5)Å b=14.969(5)Å c=12.003(4)Å
α=90.00° β=132.400(10)° γ=90.00°
C9H5FN2O3S
C9H5FN2O3S
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 107
a=5.574(4)Å b=19.770(15)Å c=8.866(7)Å
α=90.00° β=100.490(14)° γ=90.00°
Bis[2-((2-aminocyclohexylamino)methyl)benzoato]copper(II) trihydrate
C28H44CuN4O7
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 141
a=21.7959(15)Å b=13.4861(9)Å c=11.9078(6)Å
α=90.00° β=107.474(6)° γ=90.00°
(1,4-bis((1H-imidazol-1-yl)methyl)benzene)-(5-hydroxyisophthalato) zinc(II)
C22H18N4O5Zn
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 49
a=8.1529(4)Å b=9.6506(4)Å c=25.7059(10)Å
α=90.00° β=97.864(4)° γ=90.00°