Structures by: Kim S.
Total: 281
C14H14N3O,CH4O,I
C14H14N3O,CH4O,I
Macromolecules (2018) 51, 20 8278
a=7.084(12)Å b=12.892(12)Å c=18.30(2)Å
α=90° β=96.39(5)° γ=90°
C30H29Cl2Cu2I2NO2S2
C30H29Cl2Cu2I2NO2S2
IUCrJ (2018) 5, Pt 1 45-53
a=11.7925(4)Å b=11.9665(4)Å c=13.4375(4)Å
α=93.290(2)° β=95.681(2)° γ=118.683(2)°
C58H54Cd4I8N2O4S4
C58H54Cd4I8N2O4S4
IUCrJ (2018) 5, Pt 1 45-53
a=11.660(3)Å b=12.147(3)Å c=12.585(4)Å
α=75.142(11)° β=87.056(13)° γ=86.996(13)°
C29H27Cd2I4NO2S2
C29H27Cd2I4NO2S2
IUCrJ (2018) 5, Pt 1 45-53
a=23.3017(6)Å b=13.4569(4)Å c=26.9935(7)Å
α=90° β=102.9630(10)° γ=90°
C116H106Cd8I16N4O8S8
C116H106Cd8I16N4O8S8
IUCrJ (2018) 5, Pt 1 45-53
a=11.3166(11)Å b=13.4404(15)Å c=24.586(2)Å
α=86.655(7)° β=89.396(6)° γ=78.371(7)°
C29H27CdCuI3NO2S2
C29H27CdCuI3NO2S2
IUCrJ (2018) 5, Pt 1 45-53
a=8.9645(2)Å b=14.4098(3)Å c=14.8826(3)Å
α=65.8530(10)° β=73.3860(10)° γ=81.5460(10)°
2-(2,6-Diisopropylphenyl)-2H-benzotriazole
C18H21N3
Organic letters (2016) 18, 18 4530-4533
a=14.58554(8)Å b=8.33918(5)Å c=25.4351(2)Å
α=90° β=90° γ=90°
SJY-002
C17H14N2O3
Organic letters (2015) 17, 10 2518-2521
a=8.9224(2)Å b=9.3813(2)Å c=18.2533(4)Å
α=90° β=103.0642(12)° γ=90°
C11H9FO2
C11H9FO2
Organic Chemistry Frontiers (2018) 5, 22 3210
a=4.9693(3)Å b=5.8579(3)Å c=31.3863(17)Å
α=90° β=90° γ=90°
C34H30Cu4I4N6S4
C34H30Cu4I4N6S4
Chem. Sci. (2017) 8, 4 2592
a=14.0030(3)Å b=8.7535(2)Å c=16.9635(3)Å
α=90° β=93.9690(10)° γ=90°
C34H30Cu4I4N6S4
C34H30Cu4I4N6S4
Chem. Sci. (2017) 8, 4 2592
a=8.81100(10)Å b=10.09970(10)Å c=12.5440(2)Å
α=101.5230(10)° β=102.9950(10)° γ=104.2830(10)°
C36H34Cl4Cu4I4N6S4
C36H34Cl4Cu4I4N6S4
Chem. Sci. (2017) 8, 4 2592
a=25.9718(6)Å b=10.2757(2)Å c=17.5936(4)Å
α=90° β=90.9400(10)° γ=90°
C35H32Cl2Cu4I4N6S4
C35H32Cl2Cu4I4N6S4
Chem. Sci. (2017) 8, 4 2592
a=28.2650(8)Å b=16.1159(5)Å c=10.1658(3)Å
α=90° β=109.4630(10)° γ=90°
C34H30Cu2I2N6S4
C34H30Cu2I2N6S4
Chem. Sci. (2017) 8, 4 2592
a=10.1355(2)Å b=8.3969(2)Å c=21.0712(4)Å
α=90° β=95.5800(10)° γ=90°
C17H15N3S2
C17H15N3S2
Chem. Sci. (2017) 8, 4 2592
a=10.5537(5)Å b=9.2526(4)Å c=16.3350(8)Å
α=90.00° β=107.345(3)° γ=90.00°
C17H15CuN5O6S2
C17H15CuN5O6S2
Chem. Sci. (2017) 8, 4 2592
a=17.88900(10)Å b=12.23390(10)Å c=20.7705(3)Å
α=90° β=101.7030(10)° γ=90°
C12H12N12
C12H12N12
Organic letters (2017) 19, 20 5509-5512
a=8.7126(9)Å b=5.5052(6)Å c=14.9132(18)Å
α=90.00° β=101.476(8)° γ=90.00°
C18H22N16O2
C18H22N16O2
Organic letters (2017) 19, 20 5509-5512
a=16.625(3)Å b=13.626(3)Å c=10.320(2)Å
α=90.00° β=92.77(3)° γ=90.00°
KSH-2428
C22H21NO4
Organic letters (2017) 19, 20 5677-5680
a=6.8929(3)Å b=7.6318(3)Å c=19.0999(9)Å
α=100.040(2)° β=92.095(2)° γ=110.687(2)°
KSH-2849
C27H23NO2
Organic letters (2017) 19, 20 5677-5680
a=9.1250(15)Å b=11.0174(15)Å c=11.6902(15)Å
α=102.9521(14)° β=102.3647(9)° γ=105.5815(14)°
C44H40N8O8Zn2
C44H40N8O8Zn2
CrystEngComm (2016) 18, 9 1600
a=12.0935(6)Å b=34.0051(17)Å c=31.9458(16)Å
α=90.00° β=93.564(3)° γ=90.00°
C44H40N8O8Zn2,4(C4H9NO),6(H2O)
C44H40N8O8Zn2,4(C4H9NO),6(H2O)
CrystEngComm (2016) 18, 9 1600
a=19.5006(5)Å b=20.5981(6)Å c=18.7188(5)Å
α=90.00° β=116.0640(10)° γ=90.00°
C22H20N4O4Zn
C22H20N4O4Zn
CrystEngComm (2016) 18, 9 1600
a=18.6866(13)Å b=15.8553(12)Å c=22.302(2)Å
α=90.00° β=90.00° γ=90.00°
C22H20N4O4Zn,2.5(C6H6)
C22H20N4O4Zn,2.5(C6H6)
CrystEngComm (2016) 18, 9 1600
a=9.987(4)Å b=22.605(12)Å c=17.815(6)Å
α=90.00° β=121.513(17)° γ=90.00°
2(C22H20N4O4Zn),2(C2H4.50N0.50O0.50),2(C6H12),4(OH2)
2(C22H20N4O4Zn),2(C2H4.50N0.50O0.50),2(C6H12),4(OH2)
CrystEngComm (2016) 18, 9 1600
a=10.3361(4)Å b=20.4349(7)Å c=16.2418(5)Å
α=90.00° β=91.807(2)° γ=90.00°
C25H27Cl2N5O2Zn
C25H27Cl2N5O2Zn
Inorganica Chimica Acta (2013) 394, 542-551
a=7.5246(7)Å b=9.0423(8)Å c=20.3129(18)Å
α=84.1570(10)° β=87.076(2)° γ=65.5400(10)°
C23H22ClN5O6Zn
C23H22ClN5O6Zn
Inorganica Chimica Acta (2013) 394, 542-551
a=12.3072(18)Å b=13.6258(19)Å c=14.514(2)Å
α=90.00° β=107.372(2)° γ=90.00°
C24H22N6O7Zn
C24H22N6O7Zn
Inorganica Chimica Acta (2013) 394, 542-551
a=9.0792(12)Å b=10.5728(15)Å c=13.6730(18)Å
α=98.742(3)° β=103.224(2)° γ=104.426(2)°
C26H39Cl2N2O4Rh
C26H39Cl2N2O4Rh
The Journal of Physical Chemistry C (2014) 118, 45 25844
a=11.748(2)Å b=15.892(3)Å c=16.271(3)Å
α=90.00° β=108.86(3)° γ=90.00°
Dilithium Manganate(IV)
Li2MnO3
Journal of Physics: Condensed Matter (2012) 24, 45 456004-1-456004-9
a=4.9166(1)Å b=8.5065(2)Å c=5.0117(1)Å
α=90.° β=109.376(2)° γ=90.°
Dilithium Manganate(IV)
Li2MnO3
Journal of Physics: Condensed Matter (2012) 24, 45 456004-1-456004-9
a=4.9167(2)Å b=8.5069(2)Å c=5.0099(1)Å
α=90.° β=109.373(2)° γ=90.°
C44H38Cu2N2O9
C44H38Cu2N2O9
Inorganica Chimica Acta (2013) 402, 39-45
a=10.4155(16)Å b=20.113(3)Å c=19.323(3)Å
α=90.00° β=104.032(3)° γ=90.00°
C68H58Cu3N4O12
C68H58Cu3N4O12
Inorganica Chimica Acta (2013) 402, 39-45
a=9.8178(10)Å b=10.7740(11)Å c=14.9306(15)Å
α=79.685(2)° β=81.615(2)° γ=78.697(2)°
C34H28Cu2N2O12
C34H28Cu2N2O12
Inorganica Chimica Acta (2013) 402, 39-45
a=11.104(2)Å b=9.780(2)Å c=18.453(4)Å
α=90.00° β=97.12(3)° γ=90.00°
C40H33Cu2N3O8
C40H33Cu2N3O8
Inorganica Chimica Acta (2013) 402, 39-45
a=10.299(6)Å b=10.846(6)Å c=16.531(9)Å
α=75.827(10)° β=86.068(10)° γ=88.446(9)°
C34H28Cl4Cu2N2O8
C34H28Cl4Cu2N2O8
Inorganica Chimica Acta (2013) 402, 39-45
a=9.7440(19)Å b=10.039(2)Å c=10.740(2)Å
α=89.94(3)° β=83.54(3)° γ=62.30(3)°
C11H12N2O3
C11H12N2O3
Organic letters (2009) 11, 7 1539-1542
a=7.4372(4)Å b=7.6194(3)Å c=18.2141(9)Å
α=90.00° β=92.696(2)° γ=90.00°
C34H32Fe2N6
C34H32Fe2N6
Organic letters (2011) 13, 16 4386-4389
a=7.4994(8)Å b=10.5825(8)Å c=18.5973(19)Å
α=74.566(5)° β=88.478(6)° γ=87.880(3)°
C36H44O2S2
C36H44O2S2
Organic letters (2008) 10, 17 3837-3840
a=10.1637(1)Å b=11.4120(4)Å c=17.2254(2)Å
α=67.23(1)° β=71.58(1)° γ=65.98(1)°
LiMo8O10
LiMo8O10
Journal of Solid State Chemistry (1986) 64, 347-358
a=5.8515Å b=5.8515Å c=24.783Å
α=90° β=90° γ=90°
Zn Mo8 O10
Mo8O10Zn
Journal of Solid State Chemistry (1986) 64, 347-358
a=5.8961Å b=5.8961Å c=24.84Å
α=90° β=90° γ=90°
Mo2NdO8Rb
Mo2NdO8Rb
Journal of Crystal Growth (2011) 318, 1 683-686
a=5.1772(1)Å b=18.7293(4)Å c=8.2474(1)Å
α=90.000000° β=90.000000° γ=90.000000°
C13H21F6KO5P
C13H21F6KO5P
CrystEngComm (2020)
a=14.8016(14)Å b=15.8098(16)Å c=16.8878(14)Å
α=90° β=111.541(5)° γ=90°
C13H21Cl0.50Cs0.50O5
C13H21Cl0.50Cs0.50O5
CrystEngComm (2020)
a=9.6204(4)Å b=23.8722(11)Å c=9.3051(4)Å
α=90° β=117.294(2)° γ=90°
C20H27N4O7P,3(H2O)
C20H27N4O7P,3(H2O)
RSC Advances (2020) 10, 54 32984-32991
a=8.3108(3)Å b=11.6756(3)Å c=25.7039(8)Å
α=81.273(6)° β=88.301(6)° γ=83.153(6)°
C26H46I2Na2O12
C26H46I2Na2O12
CrystEngComm (2020)
a=8.4111(9)Å b=10.3053(11)Å c=11.1643(12)Å
α=67.827(2)° β=85.400(3)° γ=79.241(3)°
C13H12F3NO2
C13H12F3NO2
Organic & biomolecular chemistry (2018) 16, 9 1452-1456
a=7.8606(2)Å b=8.5158(2)Å c=18.6068(4)Å
α=90.00° β=98.7710(10)° γ=90.00°
C15H15F3N2O
C15H15F3N2O
Organic & biomolecular chemistry (2018) 16, 9 1452-1456
a=6.9263(1)Å b=8.7238(1)Å c=22.5349(4)Å
α=90.00° β=95.292(1)° γ=90.00°
C11H8ClN3O2
C11H8ClN3O2
Organic & biomolecular chemistry (2018) 16, 12 2105-2113
a=5.7810(2)Å b=8.5176(3)Å c=11.7466(4)Å
α=102.453(3)° β=90.500(2)° γ=98.113(2)°
C19H13ClF3N3O2
C19H13ClF3N3O2
Organic & biomolecular chemistry (2018) 16, 12 2105-2113
a=5.77529(12)Å b=22.1018(5)Å c=14.0999(3)Å
α=90° β=101.1816(19)° γ=90°
C24H24EuN7O9
C24H24EuN7O9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8060-8066
a=16.643(3)Å b=9.4200(19)Å c=17.491(4)Å
α=90° β=90° γ=90°
C20H24O3S2
C20H24O3S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1365-1369
a=14.7867(2)Å b=4.62090(10)Å c=27.4643(3)Å
α=90° β=94.3620(10)° γ=90°
C84H112Cl2Cu2N2O26S8
C84H112Cl2Cu2N2O26S8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1365-1369
a=16.627(9)Å b=16.627(9)Å c=19.050(10)Å
α=90° β=90° γ=90°
C20H24CuN2O9S2
C20H24CuN2O9S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1365-1369
a=17.2239(2)Å b=13.0421(2)Å c=20.8189(3)Å
α=90° β=90.6790(10)° γ=90°
C72H94Mn2N6
C72H94Mn2N6
Chemical communications (Cambridge, England) (2020) 56, 28 3959-3962
a=12.3092(5)Å b=12.7350(5)Å c=20.5570(9)Å
α=90° β=92.9550(10)° γ=90°
C36H48N6O5
C36H48N6O5
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=10.4230(3)Å b=20.3482(7)Å c=17.1498(7)Å
α=90° β=106.795(4)° γ=90°
C38H52N6O6
C38H52N6O6
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=10.4036(2)Å b=19.8880(4)Å c=18.5228(4)Å
α=90° β=103.284(2)° γ=90°
C40H54N6O8
C40H54N6O8
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=9.6990(19)Å b=19.243(4)Å c=21.345(4)Å
α=90° β=94.14(3)° γ=90°
2(C42H48N6O7),3(BF4),O2,2(O)
2(C42H48N6O7),3(BF4),O2,2(O)
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=12.961(3)Å b=19.320(4)Å c=20.237(4)Å
α=90° β=93.98(3)° γ=90°
C47H32F6N2OS3
C47H32F6N2OS3
Chemical Communications (2019)
a=11.551(2)Å b=12.862(3)Å c=15.172(3)Å
α=89.039(8)° β=68.064(6)° γ=71.586(7)°
C19H12FN3
C19H12FN3
RSC Advances (2020) 10, 12 7265-7288
a=10.5685(6)Å b=8.4986(6)Å c=16.7749(14)Å
α=90° β=96.930(6)° γ=90°
K151004
C48H33IrN6O3
Journal of Materials Chemistry C (2017) 5, 1651-1659
a=13.381(6)Å b=13.771(7)Å c=15.248(7)Å
α=105.045(9)° β=101.432(9)° γ=113.389(8)°
C25H25Cu1N6O3,(ClO4)
C25H25Cu1N6O3,(ClO4)
Chem.Commun. (2014) 50, 2844
a=10.2366(15)Å b=11.5506(16)Å c=12.0967(12)Å
α=111.662(12)° β=94.591(10)° γ=98.200(12)°
C39H37ClN2O5Si
C39H37ClN2O5Si
Chemical communications (Cambridge, England) (2015) 51, 58 11580-11583
a=9.8459(5)Å b=10.5371(10)Å c=19.8151(17)Å
α=94.748(5)° β=98.528(5)° γ=110.714(5)°
C230H180F6Ir6N6O12P12Re6S2Te8
C230H180F6Ir6N6O12P12Re6S2Te8
Chemical Communications (2004) 15 1692-1693
a=21.6325(3)Å b=21.6325(3)Å c=48.8452(12)Å
α=90.00° β=90.00° γ=120.00°
C14H15NO3
C14H15NO3
Chem.Commun. (2016) 52, 7336
a=14.579(3)Å b=9.8759(17)Å c=9.0753(15)Å
α=90° β=102.459(5)° γ=90°
Kim5
C14H15N3O5
Chem.Commun. (2016) 52, 7336
a=30.509(6)Å b=14.5498(18)Å c=33.049(4)Å
α=90° β=91.858(3)° γ=90°
C14H17N3O
C14H17N3O
J. Chem. Soc., Perkin Trans. 1 (2002) 2 207-210
a=10.922(2)Å b=9.557(1)Å c=13.551(3)Å
α=90° β=113.20(1)° γ=90°
C25H28AgN2O2S2,F6P
C25H28AgN2O2S2,F6P
CrystEngComm (2017)
a=7.9615(2)Å b=11.8938(3)Å c=14.6343(3)Å
α=100.9770(10)° β=94.8970(10)° γ=94.9310(10)°
5H28Ag2F6N2O2PS2,F6P
5H28Ag2F6N2O2PS2,F6P
CrystEngComm (2017)
a=19.6427(5)Å b=10.2297(3)Å c=16.2000(4)Å
α=90.00° β=108.4080(10)° γ=90.00°
C50H56Ag4F6N4O4PS4,3(F6P),2(CH2Cl2)
C50H56Ag4F6N4O4PS4,3(F6P),2(CH2Cl2)
CrystEngComm (2017)
a=10.6576(5)Å b=17.0361(8)Å c=20.7041(9)Å
α=83.502(2)° β=76.853(2)° γ=73.030(2)°
1
C21H16N2O6PbS
CrystEngComm (2016) 18, 15 2621
a=7.9089(4)Å b=11.4057(6)Å c=12.6968(6)Å
α=65.743(2)° β=77.931(2)° γ=85.251(2)°
2
C56H48N8O12S2Zn2,2(C3H7NO)
CrystEngComm (2016) 18, 15 2621
a=47.233(6)Å b=11.4571(17)Å c=25.455(4)Å
α=90.00° β=119.856(7)° γ=90.00°
C29H30N4O4S
C29H30N4O4S
RSC Adv. (2017) 7, 6 3229
a=8.6745(2)Å b=8.9262(2)Å c=17.2543(4)Å
α=90.00° β=103.420(2)° γ=90.00°
C21H26O3S2
C21H26O3S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1365-1369
a=7.9980(2)Å b=13.8621(3)Å c=17.8754(4)Å
α=90° β=90° γ=90°
C54H68Ag4B4F16O8S4
C54H68Ag4B4F16O8S4
CrystEngComm (2016) 18, 28 5253
a=13.2688(18)Å b=17.186(2)Å c=14.3147(19)Å
α=90.00° β=103.795(2)° γ=90.00°
C50H52Ag2Cl2O12S4
C50H52Ag2Cl2O12S4
CrystEngComm (2016) 18, 28 5253
a=19.608(2)Å b=11.9909(13)Å c=22.223(2)Å
α=90.00° β=90.00° γ=90.00°
C21H32B11NS
C21H32B11NS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1467-1476
a=7.1573(10)Å b=10.8234(16)Å c=34.496(5)Å
α=90° β=90° γ=90°
C48.5H48N14O16.5Zn2
C48.5H48N14O16.5Zn2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5500-5507
a=12.458(3)Å b=33.214(7)Å c=13.177(3)Å
α=90.00° β=97.57(3)° γ=90.00°
C24H28InNO8
C24H28InNO8
Chem.Commun. (2011) 47, 2904
a=19.192(4)Å b=8.7720(18)Å c=16.666(3)Å
α=90.00° β=120.71(3)° γ=90.00°
C64H20N6F201,Cl1,2C5H12,2CH2Cl2
C64H20N6F201,Cl1,2C5H12,2CH2Cl2
Chem.Commun. (2011) 47, 6813
a=21.411(2)Å b=21.411(2)Å c=7.5217(8)Å
α=90.00° β=90.00° γ=90.00°
C28H48N4Pt2S2
C28H48N4Pt2S2
Chem.Commun. (2013) 49, 6421
a=9.525(3)Å b=15.830(5)Å c=11.853(4)Å
α=90.00° β=118.167(10)° γ=90.00°
C32H38N2Pt2S2
C32H38N2Pt2S2
Chem.Commun. (2013) 49, 6421
a=20.627(6)Å b=9.269(3)Å c=16.440(4)Å
α=90° β=111.186(9)° γ=90°
C32H38N2Pt2S2
C32H38N2Pt2S2
Chem.Commun. (2013) 49, 6421
a=8.461(5)Å b=9.198(6)Å c=11.156(5)Å
α=93.302(8)° β=109.27(3)° γ=108.338(14)°
C30H29Cl2CuN5O10
C30H29Cl2CuN5O10
Chem.Commun. (2011) 47, 3568
a=8.4570(17)Å b=23.015(5)Å c=26.227(5)Å
α=71.39(3)° β=88.55(3)° γ=88.32(3)°
C72H53
C72H53
Chem.Commun. (2011) 47, 8907
a=8.9660(18)Å b=15.540(3)Å c=40.712(8)Å
α=90.01(3)° β=90.28(3)° γ=90.04(3)°
C65H53F15N4O11S3
C65H53F15N4O11S3
Chem.Commun. (2010) 46, 8737
a=14.0190(14)Å b=14.8954(15)Å c=17.1725(17)Å
α=71.256(2)° β=74.778(2)° γ=85.907(2)°
C68H68N4O4Zn
C68H68N4O4Zn
Chem.Commun. (2013) 49, 3994
a=10.2621(11)Å b=23.923(3)Å c=11.1250(12)Å
α=90.00° β=90.800(10)° γ=90.00°
C72H76N4Zn
C72H76N4Zn
Chem.Commun. (2013) 49, 3994
a=10.725(2)Å b=15.113(3)Å c=35.434(7)Å
α=90.00° β=91.85(3)° γ=90.00°
C29H22Cl2FeO4P2Pt
C29H22Cl2FeO4P2Pt
Chemical Communications (2006)
a=12.5348(7)Å b=17.6624(10)Å c=13.2114(8)Å
α=90.00° β=102.1710(10)° γ=90.00°
C32H36N4O8S2
C32H36N4O8S2
Chem.Commun. (2013) 49, 176
a=42.455(9)Å b=9.0245(18)Å c=8.5542(17)Å
α=90.00° β=97.96(3)° γ=90.00°
C18H20ClCuO2S2
C18H20ClCuO2S2
CrystEngComm (2013) 15, 42 8544
a=11.4008(14)Å b=9.6644(11)Å c=16.7665(19)Å
α=90.00° β=96.393(3)° γ=90.00°
C36H40Br2Cu2O4S4
C36H40Br2Cu2O4S4
CrystEngComm (2013) 15, 42 8544
a=19.6238(8)Å b=9.2933(4)Å c=22.3113(9)Å
α=90.00° β=114.138(2)° γ=90.00°
C19H20CuNO2S3
C19H20CuNO2S3
CrystEngComm (2013) 15, 42 8544
a=11.814(12)Å b=14.973(15)Å c=11.418(12)Å
α=90.00° β=105.401(19)° γ=90.00°
C18H20Br2HgO2S2
C18H20Br2HgO2S2
CrystEngComm (2013) 15, 42 8544
a=12.9194(5)Å b=19.5010(6)Å c=8.3487(3)Å
α=90.00° β=93.550(2)° γ=90.00°
C18H20Hg2I4O2S2
C18H20Hg2I4O2S2
CrystEngComm (2013) 15, 42 8544
a=12.9144(3)Å b=8.0371(2)Å c=25.7905(6)Å
α=90.00° β=100.2430(10)° γ=90.00°
C18H20N2O8PdS2
C18H20N2O8PdS2
CrystEngComm (2013) 15, 42 8544
a=8.8401(2)Å b=9.9305(2)Å c=12.6660(3)Å
α=80.6080(10)° β=73.4820(10)° γ=80.9150(10)°
C36H40N2O10PdS4
C36H40N2O10PdS4
CrystEngComm (2013) 15, 42 8544
a=12.1618(3)Å b=12.8043(3)Å c=19.3631(4)Å
α=71.4600(10)° β=74.7480(10)° γ=88.068(2)°
GeHg2Se4
GeHg2Se4
Acta Crystallographica Section E (2005) 61, 2 i9-i11
a=5.6741(17)Å b=5.6741(17)Å c=11.249(5)Å
α=90° β=90° γ=90°
Dimethanoltetrakis[5,10,15,20-tetrakis(2,6-dichlorophenyl)porphinato]manganese hexacyanooctaselenidorhenium tridecahydrate
4C46H28Cl8MnN4O21,C6N6Re6Se84,13H2O
Acta Crystallographica Section E (2003) 59, 5 m276-m279
a=18.4091(2)Å b=18.6585(2)Å c=19.8406(3)Å
α=114.329(7)° β=93.926(7)° γ=95.828(7)°