Structures by: Stock N.
Total: 119
Zr-CAU-30
C22N2Ni0.5O11P2Zr1
Chemical science (2018) 9, 24 5467-5478
a=44.7776(58)Å b=44.7776(58)Å c=7.6581(39)Å
α=90° β=90° γ=90°
Dimethylammonium 2-amino-5-nitroterephthalate hemihydrate
C2H8N,C8H5N2O6,0.5(H2O)
IUCrData (2016) 1, 1 x160048
a=21.494(4)Å b=6.4300(13)Å c=19.193(4)Å
α=90° β=99.98(3)° γ=90°
Disodium <i>p</i>-terphenyl-4,4''-disulfonate
2(Na),C18H12O6S22
IUCrData (2016) 1, 1 x160039
a=17.662(4)Å b=8.2854(17)Å c=5.9719(12)Å
α=90° β=91.38(3)° γ=90°
CrHNa2O7.5P2
CrHNa2O7.5P2
Solid State Sciences (2000) 2, 307-312
a=7.7033(2)Å b=10.0798(2)Å c=8.6667(2)Å
α=90° β=100.284(1)° γ=90°
Ag Mn3 (As O4) (H As O4)2
AgAs3H2Mn3O12
Solid State Sciences (2003) 5, 1207-1210
a=12.3966Å b=12.7069Å c=6.8904Å
α=90° β=113.574° γ=90°
Mn5 (As O4)2 (H As O4)2 (H2 O)4
As4H10Mn5O20
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 357-362
a=18.109Å b=9.3323Å c=9.8092Å
α=90° β=96.172° γ=90°
Li5.88 H4.5 (P12 O2 N22) Cl2.556
Cl2.556H4.5Li5.88N22O2P12
Angewandte Chemie (Edition international) (2003) 42, 3549-3552
a=4.753Å b=14.208Å c=8.203Å
α=90° β=90° γ=90°
Na4 (Co ((P O2 N H)3)2) (H2 O)12
CoH30N6Na4O24P6
Solid State Sciences (2004) 6, 953-965
a=8.889Å b=19.018Å c=17.112Å
α=90° β=104.59° γ=90°
Na4 (Ni ((P O2 N H)3)2) (H2 O)12
H30N6Na4NiO24P6
Solid State Sciences (2004) 6, 953-965
a=8.944Å b=18.906Å c=17.236Å
α=90° β=104.49° γ=90°
Li6.48 H9.2 P12 N24 Cl3.68
Cl3.68H9.2Li6.48N24P12
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 2205-2217
a=4.766Å b=14.263Å c=8.235Å
α=90° β=90° γ=90°
(N H4) (Sn4 P3 O12)
H4NO12P3Sn4
International Journal of Inorganic Materials (2000) 2, 21-27
a=9.6975Å b=9.6975Å c=8.0938Å
α=90° β=90° γ=120°
(N H4) (Sn P O4)
H4NO4PSn
International Journal of Inorganic Materials (2000) 2, 21-27
a=6.52Å b=9.4794Å c=8.0719Å
α=90° β=90.95° γ=90°
Al-MIL-53-FcDC
C12Al2Fe2O5.18
Dalton Transactions (2019)
a=6.6261(5)Å b=10.620(2)Å c=10.642(2)Å
α=79.896(13)° β=71.512(13)° γ=71.851(16)°
Ce-MIL-140-BDC
Ce2C16O10
Dalton transactions (Cambridge, England : 2003) (2020) 49, 32 11396-11402
a=8.16902(31)Å b=11.55156(34)Å c=13.98690(52)Å
α=113.0986(26)° β=102.3311(39)° γ=90.4878(47)°
C12Ga2O8,0.723(O)
C12Ga2O8,0.723(O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=6.91929(13)Å b=12.7504(3)Å c=9.7223(2)Å
α=90° β=127.5026(17)° γ=90°
C12GaO5
C12GaO5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=17.0649(15)Å b=6.7215(3)Å c=10.0314(3)Å
α=90° β=116.222(5)° γ=90°
C12Al2O8,0.427(O2)
C12Al2O8,0.427(O2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=7.5927(18)Å b=12.860(2)Å c=9.7151(14)Å
α=90° β=135.335(8)° γ=90°
C12AlO5
C12AlO5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=16.9726(16)Å b=6.6331(6)Å c=10.0413(5)Å
α=90° β=116.505(9)° γ=90°
C24Ga2O10,0.124(O)
C24Ga2O10,0.124(O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=24.5518(13)Å b=7.1261(5)Å c=6.6983(4)Å
α=90° β=104.225(6)° γ=90°
CAU-42
C288Al24O114
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3088-3092
a=31.733(5)Å b=31.733(5)Å c=31.733(5)Å
α=90° β=90° γ=90°
C9H17MgNO11P2S,H2O
C9H17MgNO11P2S,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2724-2733
a=7.6543(15)Å b=8.0979(16)Å c=26.554(5)Å
α=90° β=90.64(3)° γ=90°
0.25(C72H88Ba8N8O80P16S8),O
0.25(C72H88Ba8N8O80P16S8),O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2724-2733
a=15.596(3)Å b=24.683(5)Å c=8.7490(17)Å
α=90° β=90° γ=90°
C9H23Mg2NO15P2S,2(H2O)
C9H23Mg2NO15P2S,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2724-2733
a=18.8531(8)Å b=5.3729(2)Å c=23.7906(10)Å
α=90° β=113.1800(10)° γ=90°
C9H11NO9P2Pb2S,0.5(H2O)
C9H11NO9P2Pb2S,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2724-2733
a=5.34340(10)Å b=23.6346(3)Å c=13.1707(2)Å
α=90° β=91.8390(10)° γ=90°
CAU-41
C16Ce6O42.52
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8433-8441
a=10.6027(3)Å b=12.6481(4)Å c=20.3238(5)Å
α=90° β=90° γ=90°
CAU-44
C32Ce12N2.48O83.52
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8433-8441
a=10.6094(3)Å b=12.5145(4)Å c=20.4034(6)Å
α=90° β=90° γ=90°
Ce-UiO-66-Asp
C48Ce12N12O102.2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8433-8441
a=18.65148(16)Å b=18.65148(16)Å c=18.65148(16)Å
α=90° β=90° γ=90°
CAU-22
C44.16N8O76Zr12
Chemical communications (Cambridge, England) (2016) 52, 86 12698-12701
a=21.28954(73)Å b=14.55846(52)Å c=8.10658(33)Å
α=90° β=84.1730(30)° γ=90°
Ni-CAU-29
C44H24N4Ni2O13P4,O,1.5(C)
Chemical communications (Cambridge, England) (2018) 54, 4 389-392
a=9.561(5)Å b=15.086(9)Å c=16.722(9)Å
α=94.723(9)° β=97.602(9)° γ=97.880(9)°
C15H26La2O22P3S3
C15H26La2O22P3S3
New J. Chem. (2017)
a=20.047(4)Å b=11.357(2)Å c=18.677(4)Å
α=90° β=118.51(3)° γ=90°
H2BDC-NH2/NO2
C8H6N2O6
CrystEngComm (2017) 19, 31 4622
a=6.7000(13)Å b=9.2100(18)Å c=15.040(3)Å
α=78.47(3)° β=78.31(3)° γ=89.31(3)°
C36H12In3N9O28
C36H12In3N9O28
CrystEngComm (2017) 19, 31 4622
a=24.89470(10)Å b=24.89470(10)Å c=24.89470(10)Å
α=90° β=90° γ=90°
In-BDC-NH2
C12H8.25In0.75N1.5O6
CrystEngComm (2017) 19, 31 4622
a=14.738(2)Å b=14.738(2)Å c=12.257(3)Å
α=90° β=90° γ=120°
Hf-CAU-39
C72Hf12N24O104.38
CrystEngComm (2018) 20, 35 5108
a=20.84368(81)Å b=20.84368(81)Å c=24.3675(25)Å
α=90° β=90° γ=120°
Tin phosphonopropionate-oxalate
C8H8O14P2Sn4
Chemical Communications (2000) 22 2277
a=4.7895(14)Å b=23.242(7)Å c=8.138(3)Å
α=90.00° β=94.240(6)° γ=90.00°
C24H8Cd4ClN32O4
C24H8Cd4ClN32O4
Journal of Materials Chemistry (2012) 22, 20 10200
a=19.357(2)Å b=19.357(2)Å c=19.357(2)Å
α=90.00° β=90.00° γ=90.00°
C24H8ClCo4N32O4
C24H8ClCo4N32O4
Journal of Materials Chemistry (2012) 22, 20 10200
a=18.739(2)Å b=18.739(2)Å c=18.739(2)Å
α=90.00° β=90.00° γ=90.00°
C8H9CdO6P
C8H9CdO6P
Journal of Materials Chemistry (2005) 15, 13 1384
a=10.0229(2)Å b=5.95800(10)Å c=34.9009(6)Å
α=90.00° β=90.00° γ=90.00°
Copper di(4-methylene-hydrogenphosphono-benzoic acid)-di-hydrate
Cu2,2(HO3PCH2C6H4COOH),2H2O
Journal of Materials Chemistry (2005) 15, 13 1384
a=4.5914(6)Å b=5.9810(8)Å c=17.811(3)Å
α=81.513(16)° β=86.272(16)° γ=82.251(15)°
Manganese di(4-methylene-hydrogenphosphono-benzoic acid)-di-hydrate
Mn2,2(HO3PCH2C6H4COOH),2H2O
Journal of Materials Chemistry (2005) 15, 13 1384
a=4.61980(10)Å b=5.9379(2)Å c=18.0676(2)Å
α=83.119(2)° β=88.307(2)° γ=84.461(2)°
C8H9MnO6P
C8H9MnO6P
Journal of Materials Chemistry (2005) 15, 13 1384
a=9.82610(10)Å b=5.83930(10)Å c=35.2520(4)Å
α=90.00° β=90.00° γ=90.00°
Mn2 (As2 O7) (H2 O)2
As2H4Mn2O9
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2001) 56, 359-363
a=6.6576Å b=14.5552Å c=7.8147Å
α=90° β=94.935° γ=90°
Mn6 (P O4)4 (H2 O)
H2Mn6O17P4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2002) 57, 187-192
a=9.3418Å b=17.4368Å c=8.1515Å
α=90° β=92.616° γ=90°
C48Ga4O28
C48Ga4O28
Dalton transactions (Cambridge, England : 2003) (2020) 49, 15 4861-4868
a=21.3392(3)Å b=21.3392(3)Å c=6.71422(15)Å
α=90° β=90° γ=90°
Dodeca(acetato)-hexa(chrysazinato)-hexa(N,N-dimethylformamide)-dodeca-cobalt(II) hexa(N,N'-dimethylformamide) solvate
C126H114Co12N6O54
CrystEngComm (2016) 18, 27 5121
a=28.6873(9)Å b=28.6873(9)Å c=15.9087(10)Å
α=90° β=90° γ=120°
Di(chrysazinato)-di-copper(II)
C28H12Cu2O8
CrystEngComm (2016) 18, 27 5121
a=13.5308(3)Å b=7.7288(2)Å c=19.6854(4)Å
α=90° β=99.380(2)° γ=90°
Di(acetato)-di(chrysazinato)-pyridine-tri(N,N-dimethylformamide)-dodeca-cobalt(II) hexa(N,N-dimethylformamide) solvate
C46H44Co3N4O15
CrystEngComm (2016) 18, 27 5121
a=12.3354(5)Å b=12.8534(7)Å c=14.3146(5)Å
α=91.265(4)° β=97.978(3)° γ=94.724(4)°
Di(chrysazinato)di-copper(II) N,N'-dimethylformamide solvate
C28H12Cu2O8
CrystEngComm (2016) 18, 27 5121
a=40.04(3)Å b=40.04(3)Å c=3.674(3)Å
α=90° β=90° γ=120°
Di[tetra(chrysazinato)-tetra(N,N-dimethylformamide)-tetra-cobalt(II)] di(N,N-dimethylformamide) solvate hemihydrate
2(C68H52Co4N4O20),2.35(C3H7NO),0.5(O)
CrystEngComm (2016) 18, 27 5121
a=15.6278(16)Å b=15.6996(15)Å c=29.048(3)Å
α=90.9201(10)° β=104.1390(16)° γ=90.2340(13)°
Di(chrysazinato)-bis(dimethylsulfoxide)-di-copper(II)
C32H24Cu2O10S2
CrystEngComm (2016) 18, 27 5121
a=7.90242(16)Å b=19.4909(4)Å c=18.5266(4)Å
α=90° β=90° γ=90°
C34H28FeN2O10
C34H28FeN2O10
CrystEngComm (2016) 18, 27 5121
a=10.0131(4)Å b=8.4169(4)Å c=18.1414(8)Å
α=90° β=100.448(4)° γ=90°
Tri(chrysazinato)-di-iron(III) N,N-dimethylformamide solvate hemihydrate
C42H18Fe2O12,C3H7NO,0.5(H2O)
CrystEngComm (2016) 18, 27 5121
a=8.2927(4)Å b=15.5166(7)Å c=15.8042(6)Å
α=118.226(4)° β=92.344(4)° γ=92.239(4)°
Dodeca(acetato)-hexa(chrysazinato)-hexa(N,N-dimethylformamide)-tetra-cobalt(II) N,N-dimethylformamide solvate
C126H114N6Ni12O54
CrystEngComm (2016) 18, 27 5121
a=28.6809(7)Å b=28.6809(7)Å c=15.8967(4)Å
α=90° β=90° γ=120°
C40H36N8Ni2O20
C40H36N8Ni2O20
CrystEngComm (2016) 18, 27 5121
a=9.5780(7)Å b=11.0933(8)Å c=20.1508(14)Å
α=90° β=99.517(6)° γ=90°
CAU-15 revised
C8Al2O8.71
Dalton transactions (Cambridge, England : 2003) (2018) 47, 1 215-223
a=6.87202(14)Å b=10.24603(32)Å c=9.73888(21)Å
α=90° β=128.9183(20)° γ=90°
CAU-15-Cit Hydrated
C10Al4O21.86
Dalton transactions (Cambridge, England : 2003) (2018) 47, 1 215-223
a=7.40744(83)Å b=23.0071(26)Å c=7.08914(38)Å
α=90° β=85.0245(72)° γ=90°
CAU-15-Cit Anhydrous
C5Al2O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 1 215-223
a=7.0010(3)Å b=7.5062(8)Å c=9.2212(8)Å
α=72.143(7)° β=88.617(9)° γ=85.242(7)°
Manganese phosphonopropionate
C6H8Mn3O10P2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4292
a=8.207(3)Å b=9.340(3)Å c=9.188(3)Å
α=90.00° β=104.906(6)° γ=90.00°
Manganese phosphonoacetate
C4H4Mn3O10P2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4292
a=6.3922(6)Å b=8.4863(8)Å c=10.0086(9)Å
α=106.1870(10)° β=96.428(2)° γ=101.436(2)°
C20H12N2O4Zn
C20H12N2O4Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4217-4222
a=19.060(4)Å b=17.898(4)Å c=13.932(3)Å
α=90.00° β=111.66(3)° γ=90.00°
C16H20CaO12P2
C16H20CaO12P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 414-422
a=4.6806(9)Å b=6.1340(12)Å c=17.932(4)Å
α=83.84(3)° β=89.03(3)° γ=85.65(3)°
Bis(μ~2~-4-(Phosphatomethyl)benzoic acid)-tetraaqua-nickel
C16H24NiO14P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 414-422
a=4.7713(10)Å b=6.8621(14)Å c=16.598(3)Å
α=83.42(3)° β=89.71(3)° γ=83.50(3)°
C21H12Cu3N3O15P3
C21H12Cu3N3O15P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3720-3723
a=25.618(5)Å b=17.040(3)Å c=4.4322(9)Å
α=90° β=99.96(3)° γ=90°
C3CdNO4P,2.763(O)
C3CdNO4P,2.763(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11235-11240
a=27.4100(8)Å b=27.4100(8)Å c=6.7279(2)Å
α=90° β=90° γ=120°
Tetraammonium tetrametaphosphimate tetrahydrate
(NH4)4,(PO2NH)44,4H2O
Acta Crystallographica Section C (1998) 54, 2 171-174
a=6.5295(8)Å b=11.0584(7)Å c=12.2954(7)Å
α=90.00° β=92.920(6)° γ=90.00°
Trisodium trimetaphosphimate monohydrate
Na3,(PO2NH)3,H2O
Acta Crystallographica Section C (1997) 53, 5 532-534
a=9.8797(7)Å b=12.2119(8)Å c=7.6464(6)Å
α=90.00° β=104.394(6)° γ=90.00°
Triammonium trimetaphosphimate monohydrate
(NH4)3,(PO2NH)3,H2O
Acta Crystallographica Section C (1996) 52, 11 2645-2647
a=6.5712(6)Å b=12.9917(6)Å c=6.9237(3)Å
α=90.00° β=102.133(6)° γ=90.00°
Poly[[aquatri-μ~3~-hydroxido-(μ~4~-2-phosphonatoethanesulfonato)dierbium(III)] monohydrate]
C2H9Er2O10PS,H2O
Acta Crystallographica Section E (2008) 64, 11 m1433
a=5.8621(6)Å b=9.0443(9)Å c=11.6240(11)Å
α=105.543(12)° β=101.713(11)° γ=101.885(11)°
Poly[[diaqua-μ~2~-hydroxido-(μ~7~-2-phosphonatoethanesulfonato)dicopper(II)] trihydrate]
C2H9Cu2O9PS,3H2O
Acta Crystallographica Section E (2008) 64, 11 m1417-m1418
a=10.553(2)Å b=7.1312(14)Å c=15.791(3)Å
α=90.00° β=105.07(3)° γ=90.00°
Poly[μ-hydroxido-μ~7~-(4-phosphonatobenzenesulfonato)-ditin(II)]
C6H5O7PSSn2
Acta Crystallographica Section C (2011) 67, 3 m73-m76
a=7.0045(14)Å b=8.487(2)Å c=10.0570(17)Å
α=81.10(2)° β=86.17(2)° γ=75.25(3)°
Poly[μ-hydroxido-(μ7—–4-phosphonatobenzenesulfonato)ditin(II)]
C6H5O7PSSn2
Acta Crystallographica Section C (2011) 67, 6 e14
a=7.0045(14)Å b=8.487(2)Å c=10.0570(17)Å
α=81.10(2)° β=86.17(2)° γ=75.25(3)°
Poly[(μ~3~-benzene-1,3,5-tricarboxylato- κ^3^<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^5^)(μ~2~-2-methylimidazolato- κ^2^<i>N</i>:<i>N</i>)tris(2-methylimidazole-κ<i>N</i>)dizinc(II)]
C25H26N8O6Zn2
Acta Crystallographica Section E (2011) 67, 6 m669-m670
a=18.9722(6)Å b=18.2247(4)Å c=16.5585(4)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[[tetraaquamagnesium]-<i>trans</i>-μ-[(piperazine-1,4-diium-1,4-diyl)bis(methylene)]diphosphonato] hemihydrate]
C6H22MgN2O10P2,HO0.5
Acta Crystallographica Section E (2013) 69, 8 m452-m453
a=6.6296(5)Å b=6.8074(6)Å c=8.7962(7)Å
α=94.579(6)° β=103.326(6)° γ=106.552(6)°
C4La1N1O10P2S1,1(O)
C4La1N1O10P2S1,1(O)
Chemistry of Materials (2019)
a=12.07238(32)Å b=7.51473(17)Å c=14.28074(31)Å
α=90.0° β=103.0976(16)° γ=90.0°
C4Gd1N1O10P2S1,1(O)
C4Gd1N1O10P2S1,1(O)
Chemistry of Materials (2019)
a=12.78286(28)Å b=27.9621(8)Å c=7.04068(15)Å
α=90.0° β=90.0° γ=90.0°
C4N1O10P2Pr1S1,1(O)
C4N1O10P2Pr1S1,1(O)
Chemistry of Materials (2019)
a=12.98444(14)Å b=27.9499(6)Å c=7.15462(8)Å
α=90.0° β=90.0° γ=90.0°
C4Eu1N1O10P2S1,1(O)
C4Eu1N1O10P2S1,1(O)
Chemistry of Materials (2019)
a=12.8176(5)Å b=27.9047(22)Å c=7.05997(24)Å
α=90.0° β=90.0° γ=90.0°
C4N1Nd1O10P2S1,1(O)
C4N1Nd1O10P2S1,1(O)
Chemistry of Materials (2019)
a=12.93108(33)Å b=27.9525(10)Å c=7.11941(16)Å
α=90.0° β=90.0° γ=90.0°
C4N1O10P2S1Sm1,1(O)
C4N1O10P2S1Sm1,1(O)
Chemistry of Materials (2019)
a=12.87191(14)Å b=28.0795(5)Å c=7.06792(8)Å
α=90.0° β=90.0° γ=90.0°
C6H25Al1N2O11P2
C6H25Al1N2O11P2
Chemistry of Materials (2006) 18, 6 1451
a=18.859(9)Å b=6.915(3)Å c=11.256(6)Å
α=90.00° β=90.54(2)° γ=90.00°
C8InNO8
C8InNO8
Crystal Growth & Design (2014) 14, 10 5310
a=9.60049(12)Å b=9.03411(12)Å c=11.17851(15)Å
α=90° β=90° γ=90°
C16H12Al2N2O16
C16H12Al2N2O16
Crystal Growth & Design (2014) 14, 10 5310
a=13.6630(8)Å b=11.7211(8)Å c=6.4221(4)Å
α=90° β=99.700(5)° γ=90°
2(C8H6GaNO8)
2(C8H6GaNO8)
Crystal Growth & Design (2014) 14, 10 5310
a=10.0568(3)Å b=17.3408(5)Å c=12.1952(3)Å
α=90° β=111.985(2)° γ=90°
C16Al3N2O17,4(O)
C16Al3N2O17,4(O)
Crystal Growth & Design (2014) 14, 10 5310
a=37.1330(13)Å b=11.5278(4)Å c=6.51553(18)Å
α=90° β=109.266(3)° γ=90°
MIL-88B(2OH)
C48H38Fe6O44
Journal of the American Chemical Society (2011) 133, 17839-17847
a=11.0910(16)Å b=11.0910(16)Å c=19.364(4)Å
α=90.00° β=90.00° γ=120.00°
MIL-88B(4CH3)
C72H82Fe6O32
Journal of the American Chemical Society (2011) 133, 17839-17847
a=14.741(2)Å b=14.741(2)Å c=17.135(3)Å
α=90.00° β=90.00° γ=120.00°
CAU-17
C81H27Bi9O63
Journal of the American Chemical Society (2016) 138, 6 1970-1976
a=47.210(2)Å b=47.210(2)Å c=9.9682(4)Å
α=90° β=90° γ=120°
C10H12CoNO7P
C10H12CoNO7P
Inorganic Chemistry (2005) 44, 5882-5889
a=5.3903(4)Å b=5.4687(4)Å c=21.1156(18)Å
α=92.555(10)° β=96.132(10)° γ=107.771(9)°
C10H13Co2NO9P2
C10H13Co2NO9P2
Inorganic Chemistry (2005) 44, 5882-5889
a=10.0930(10)Å b=9.5224(6)Å c=15.5413(17)Å
α=90.00° β=99.969(12)° γ=90.00°
MIL84
C112H80N16O128P16Pr16
Inorganic Chemistry (2004) 43, 3159-3163
a=23.4805(10)Å b=10.1588(10)Å c=23.0055(10)Å
α=90° β=105.63° γ=90°
K2(TTF-TC)H2
C10H2S4O8K2
Inorganic Chemistry (2010) 49, 7135-7143
a=8.8268(6)Å b=3.9607(3)Å c=22.6386(10)Å
α=90.00° β=92.595(6)° γ=90.00°
K2(TTF-TC)H2
C10H2S4O8K2
Inorganic Chemistry (2010) 49, 7135-7143
a=6.0005(8)Å b=7.9432(11)Å c=15.584(2)Å
α=90.00° β=90.00° γ=90.00°
?'Rb2(TTF-TC)H2'
C10H2S4O8Rb2
Inorganic Chemistry (2010) 49, 7135-7143
a=5.968(5)Å b=8.150(6)Å c=16.170(13)Å
α=90.00° β=90.00° γ=90.00°
CS2(TTF-TC)H2
C10H2Cs2O8S4
Inorganic Chemistry (2010) 49, 7135-7143
a=9.992(3)Å b=16.770(4)Å c=5.9356(15)Å
α=90.00° β=123.390(4)° γ=90.00°
K(TTF-TC+)H2
C10H2KO8S4
Inorganic Chemistry (2010) 49, 7135-7143
a=5.1094(7)Å b=6.0771(9)Å c=11.0989(17)Å
α=89.659(3)° β=86.035(3)° γ=86.061(3)°
Ni2(TTF-TC)8H20, 4H2O
C10H24Ni2O20S4
Inorganic Chemistry (2010) 49, 10710-10717
a=13.8635(14)Å b=5.0380(5)Å c=17.8132(18)Å
α=90.00° β=92.724(2)° γ=90.00°
C10H12Ni2O14S4
C10H12Ni2O14S4
Inorganic Chemistry (2010) 49, 10710-10717
a=19.256(4)Å b=5.3176(10)Å c=18.467(4)Å
α=90.00° β=91.078(7)° γ=90.00°
Co2(TTF-TC)8H20, 4H2O
C10H24Co2O20S4
Inorganic Chemistry (2010) 49, 10710-10717
a=13.900(5)Å b=5.0819(18)Å c=17.920(6)Å
α=90.00° β=92.527(9)° γ=90.00°
Cu-Nitroisophthalate
C9H5CuN3O6
Crystal Growth & Design (2011) 11, 4 1357
a=16.3706(8)Å b=16.3706(8)Å c=22.5362(14)Å
α=90.00° β=90.00° γ=120.00°
Cu-Nitroisophthalate
C9H5Cu2N5O10
Crystal Growth & Design (2011) 11, 4 1357
a=10.0134(2)Å b=6.5861(2)Å c=11.4842(3)Å
α=90.00° β=90.144(2)° γ=90.00°