catena-Poly[[(ethanol-κO)sodium(I)]-di-μ-aqua-[(rac-2′-hydr­oxy-1,1′-binaphthyl-2-yl phosphato-κO)sodium]-tri-μ-aqua]

Tachibana, Y.; Maeda, Y.

doi:10.1107/S1600536809021394

metal-organic compounds

CRYSTALLOGRAPHIC
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ISSN: 2056-9890

Volume 65| Part 7| July 2009| Page m753

doi:10.1107/S1600536809021394

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catena-Poly[[(ethanol-κO)sodium(I)]-di-μ-aqua-[(rac-2′-hydroxy-1,1′-binaphthyl-2-yl phosphato-κO)sodium]-tri-μ-aqua]

Yuya Tachibana ^a ^* and Yasukatsu Maeda ^a

^aIndustrial Technology Center of Wakayama Prefecture, 60 Ogura, Wakayama 649-6261, Japan
^*Correspondence e-mail: yuya-tachibana@aist.go.jp

(Received 28 May 2009; accepted 5 June 2009; online 10 June 2009)

The asymmetric unit of the polymeric title compound, [Na₂(C₂₀H₁₃O₅P)(C₂H₆O)(H₂O)₅]_n, consists of two Na^I ions, one 2′-hydroxy-1,1′-binaphthyl-2-yl phosphate anion, one ethanol ligand and five water molecules of crysallization. Each Na^I ion has a distorted octahedral coordination geometry. The phosphate anion coordinates to one Na^I ion and the ethanol molecule coordinates to the other. The five water molecules bridge the Na^I ions, forming an inorganic chain structure along the b axis. The chains are connected by O—H⋯O hydrogen bonds into an organic–inorganic hybrid layer parallel to (001).

Related literature

For organic–inorganic hybrid materials, see: Eckert & Ward (2001 ). For phosphate derivatives, see: Vioux et al. (2004 ).

Experimental

Crystal data

[Na₂(C₂₀H₁₃O₅P)(C₂H₆O)(H₂O)₅]
M_r = 546.40
Monoclinic, P 2₁ /a
a = 13.121 (4) Å
b = 9.816 (3) Å
c = 20.198 (7) Å
β = 100.033 (13)°
V = 2561.7 (14) Å³
Z = 4
Mo Kα radiation
μ = 0.20 mm⁻¹
T = 293 K
0.60 × 0.50 × 0.10 mm

Data collection

Rigaku R-AXIS RAPID diffractometer
Absorption correction: multi-scan (ABSCOR; Higashi, 1995 ) T_min = 0.874, T_max = 0.980
24950 measured reflections
5829 independent reflections
5045 reflections with I > 2σ(I)
R_int = 0.035

Refinement

R[F² > 2σ(F²)] = 0.037
wR(F²) = 0.114
S = 1.05
5829 reflections
326 parameters
12 restraints
H atoms treated by a mixture of independent and constrained refinement
Δρ_max = 0.36 e Å⁻³
Δρ_min = −0.46 e Å⁻³

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1⋯O4	0.847 (17)	1.839 (17)	2.6687 (19)	166.3 (18)
O6—H2⋯O11ⁱ	0.852 (16)	2.043 (17)	2.854 (2)	159.0 (16)
O6—H3⋯O9ⁱ	0.848 (16)	1.956 (16)	2.7958 (19)	170.5 (16)
O7—H4⋯O5ⁱⁱ	0.853 (11)	1.873 (10)	2.7136 (18)	168.4 (19)
O7—H5⋯O4ⁱ	0.851 (14)	2.106 (14)	2.9473 (19)	169.9 (18)
O8—H6⋯O1ⁱ	0.847 (16)	1.955 (16)	2.775 (2)	162.7 (16)
O9—H8⋯O4	0.852 (15)	1.875 (15)	2.7259 (18)	177.5 (12)
O9—H9⋯O3ⁱⁱⁱ	0.851 (12)	1.850 (12)	2.6978 (18)	174.1 (16)
O10—H10⋯O5^iv	0.850 (15)	2.197 (15)	3.012 (2)	161 (2)
O10—H11⋯O3ⁱ	0.849 (12)	2.197 (9)	2.984 (2)	154.1 (19)
O11—H12⋯O3^iv	0.851 (9)	1.823 (11)	2.6711 (19)	174 (2)
Symmetry codes: (i) $[x+{\script{1\over 2}}, -y+{\script{1\over 2}}, z]$ ; (ii) $[-x+{\script{3\over 2}}, y+{\script{1\over 2}}, -z]$ ; (iii) -x+1, -y, -z; (iv) x, y+1, z.

Data collection: PROCESS-AUTO (Rigaku, 1998 ); cell refinement: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku/MSC, 2004 ); program(s) used to solve structure: SIR92 (Altomare et al., 1994 ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997 ); software used to prepare material for publication: CrystalStructure.

Supporting information

Crystal structure: contains datablocks glogal, I. DOI: 10.1107/S1600536809021394/is2427sup1.cif

Structure factors: contains datablock I. DOI: 10.1107/S1600536809021394/is2427Isup2.hkl

checkCIF report

Comment top

In recent years, studies on organic-inorganic hybrid layered materials have received a great deal of attention as electrical, magnetic and/or optical materials (Eckert & Ward, 2001). Some combinations are studied to form layered structure. Phosphate ester can form organic-inorganic hybrid network (Vioux et al., 2004).

The title compound has inorganic layer formed with two sodium cation, phosphate anion and five waters, and organic layer formed by binaphthyl unit. The phosphate anion coordinates to one Na^I atom and the ethanol molecule coordinates to the other Na^I atom as shown in Fig. 1. Sodium ions in the compound are bridged by three water molecules, and one sodium ion connected to adjoining sodium ion through two water molecules to form a one-dimensional zigzag chain structure along the b axis as shown in Fig. 2. The chains build two-dimensional network along the a-b plane by hydrogen bonding, and form inorganic layer. Organic layers, build up with binaphthyl moiety, and inorganic layers form bilayered structure in the crystal. Then, three-dimensional organic-inorganic hybrid layered material is formed by self-assembly as shown in Fig. 3.

Related literature top

For organic–inorganic hybrid materials, see: Eckert & Ward (2001). For phosphate derivatives, see: Vioux et al. (2004).

Experimental top

Sodium hydride (1.5 g, 63 mmol) was dispersed into tetrahydrofuran (50 ml). (rac)-1,1'-Binaphtyl-2,2'-diyl hydrogenphosphate (1.0 g, 2.9 mmol) was added to the dispersion and stirred for 2 h at room temperature. The resulting mixture was filtrated and evaporated in vacuo. The residue was recrystallized from H₂O/ethanol.

Computing details top

Data collection: PROCESS-AUTO (Rigaku, 1998); cell refinement: PROCESS-AUTO (Rigaku, 1998); data reduction: CrystalStructure (Rigaku/MSC, 2004); program(s) used to solve structure: SIR92 (Altomare et al., 1994); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997); software used to prepare material for publication: CrystalStructure (Rigaku/MSC, 2004).

Figures top

	Fig. 1. A view of the title compound, showing 50% probability displacement ellipsoids.
	Fig. 2. The one dimensional chain structure of the title compound bridged between sodium cations and water molecules. Hydrogen atoms have been omitted for clarity.
	Fig. 3. The layered structure of the title compound. Hydrogen atoms have been omitted for clarity.

catena-Poly[[(ethanol-κO)sodium(I)]-di-µ-aqua- [(rac-2'-hydroxy-1,1'-binaphthyl-2-yl phosphato-κO)sodium]- tri-µ-aqua] top

Crystal data top

[Na₂(C₂₀H₁₃O₅P)(C₂H₆O)(H₂O)₅]	F(000) = 1144
M_r = 546.40	D_x = 1.417 Mg m⁻³
Monoclinic, P2₁/a	Mo Kα radiation, λ = 0.71075 Å
Hall symbol: -P 2yab	Cell parameters from 19717 reflections
a = 13.121 (4) Å	θ = 3.1–27.5°
b = 9.816 (3) Å	µ = 0.20 mm⁻¹
c = 20.198 (7) Å	T = 293 K
β = 100.033 (13)°	Platelet, colourless
V = 2561.7 (14) Å³	0.60 × 0.50 × 0.10 mm
Z = 4

Data collection top

Rigaku R-AXIS RAPID diffractometer	5829 independent reflections
Radiation source: fine-focus sealed tube	5045 reflections with I > 2σ(I)
Graphite monochromator	R_int = 0.035
Detector resolution: 5.00 pixels mm^-1	θ_max = 27.5°, θ_min = 3.1°
ω scans	h = −16→16
Absorption correction: multi-scan (ABSCOR; Higashi, 1995)	k = −12→12
T_min = 0.874, T_max = 0.980	l = −26→26
24950 measured reflections

Refinement top

Refinement on F²	Primary atom site location: structure-invariant direct methods
Least-squares matrix: full	Secondary atom site location: difference Fourier map
R[F² > 2σ(F²)] = 0.037	Hydrogen site location: inferred from neighbouring sites
wR(F²) = 0.114	H atoms treated by a mixture of independent and constrained refinement
S = 1.05	w = 1/[σ²(F_o²) + (0.0682P)² + 0.7208P] where P = (F_o² + 2F_c²)/3
5829 reflections	(Δ/σ)_max = 0.006
326 parameters	Δρ_max = 0.36 e Å⁻³
12 restraints	Δρ_min = −0.46 e Å⁻³

Crystal data top

[Na₂(C₂₀H₁₃O₅P)(C₂H₆O)(H₂O)₅]	V = 2561.7 (14) Å³
M_r = 546.40	Z = 4
Monoclinic, P2₁/a	Mo Kα radiation
a = 13.121 (4) Å	µ = 0.20 mm⁻¹
b = 9.816 (3) Å	T = 293 K
c = 20.198 (7) Å	0.60 × 0.50 × 0.10 mm
β = 100.033 (13)°

Data collection top

Rigaku R-AXIS RAPID diffractometer	5829 independent reflections
Absorption correction: multi-scan (ABSCOR; Higashi, 1995)	5045 reflections with I > 2σ(I)
T_min = 0.874, T_max = 0.980	R_int = 0.035
24950 measured reflections

Refinement top

R[F² > 2σ(F²)] = 0.037	12 restraints
wR(F²) = 0.114	H atoms treated by a mixture of independent and constrained refinement
S = 1.05	Δρ_max = 0.36 e Å⁻³
5829 reflections	Δρ_min = −0.46 e Å⁻³
326 parameters

Special details top

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F² against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F², conventional R-factors R are based on F, with F set to zero for negative F². The threshold expression of F² > σ(F²) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F² are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å²) top

	x	y	z	U_iso*/U_eq
P1	0.57919 (3)	−0.04823 (4)	0.124182 (17)	0.02333 (10)
Na1	0.66932 (5)	0.48279 (7)	0.07453 (3)	0.03971 (17)
Na2	0.74134 (4)	0.17009 (6)	0.04642 (3)	0.03330 (15)
O1	0.40206 (9)	0.09598 (13)	0.21979 (6)	0.0394 (3)
H1	0.4489 (12)	0.098 (2)	0.1958 (9)	0.047*
O2	0.61673 (8)	−0.09564 (10)	0.20212 (5)	0.0282 (2)
O3	0.50549 (8)	−0.16097 (12)	0.09628 (5)	0.0350 (2)
O4	0.52559 (9)	0.08848 (11)	0.12794 (5)	0.0338 (2)
O5	0.67384 (8)	−0.03767 (11)	0.09123 (5)	0.0318 (2)
O6	0.89693 (9)	0.06153 (12)	0.03525 (6)	0.0361 (3)
H2	0.9272 (14)	0.0031 (16)	0.0631 (8)	0.043*
H3	0.9421 (12)	0.1229 (15)	0.0342 (10)	0.043*
O7	0.82327 (8)	0.39178 (13)	0.03833 (6)	0.0352 (2)
H4	0.8329 (15)	0.410 (2)	−0.0014 (4)	0.042*
H5	0.8815 (8)	0.408 (2)	0.0629 (9)	0.042*
O8	0.72026 (10)	0.30040 (13)	0.14616 (6)	0.0392 (3)
H6	0.7723 (11)	0.322 (2)	0.1753 (8)	0.047*
H7	0.6828 (13)	0.2551 (19)	0.1684 (9)	0.047*
O9	0.56093 (8)	0.26022 (11)	0.02832 (6)	0.0326 (2)
H8	0.5482 (14)	0.2058 (16)	0.0587 (7)	0.039*
H9	0.5390 (14)	0.2237 (19)	−0.0097 (5)	0.039*
O10	0.77621 (10)	0.69039 (13)	0.08084 (7)	0.0434 (3)
H10	0.7540 (16)	0.7654 (13)	0.0938 (11)	0.052*
H11	0.8397 (6)	0.685 (2)	0.0986 (11)	0.052*
O11	0.53790 (10)	0.58034 (12)	0.13535 (7)	0.0420 (3)
H12	0.5281 (17)	0.6642 (8)	0.1257 (11)	0.050*
C1	0.40429 (11)	−0.01837 (17)	0.25947 (8)	0.0318 (3)
C2	0.30914 (12)	−0.0869 (2)	0.25809 (9)	0.0424 (4)
H13	0.2496	−0.0541	0.2310	0.051*
C3	0.30408 (13)	−0.2003 (2)	0.29597 (9)	0.0437 (4)
H14	0.2409	−0.2441	0.2946	0.052*
C4	0.39363 (13)	−0.25268 (17)	0.33747 (8)	0.0350 (3)
C5	0.39111 (16)	−0.37427 (19)	0.37466 (9)	0.0443 (4)
H15	0.3285	−0.4192	0.3738	0.053*
C6	0.47905 (18)	−0.4266 (2)	0.41165 (10)	0.0522 (5)
H16	0.4769	−0.5089	0.4342	0.063*
C7	0.57301 (17)	−0.3559 (2)	0.41573 (10)	0.0518 (5)
H17	0.6325	−0.3908	0.4421	0.062*
C8	0.57852 (13)	−0.23620 (18)	0.38149 (8)	0.0387 (4)
H18	0.6412	−0.1901	0.3855	0.046*
C9	0.48927 (11)	−0.18220 (16)	0.34002 (7)	0.0296 (3)
C10	0.49298 (11)	−0.06224 (15)	0.30036 (7)	0.0273 (3)
C11	0.59188 (10)	0.01444 (15)	0.30256 (7)	0.0266 (3)
C12	0.62733 (11)	0.10678 (16)	0.35622 (7)	0.0314 (3)
C13	0.57337 (15)	0.1248 (2)	0.41085 (9)	0.0479 (4)
H19	0.5130	0.0760	0.4119	0.057*
C14	0.60945 (19)	0.2133 (3)	0.46178 (11)	0.0629 (6)
H20	0.5742	0.2225	0.4977	0.076*
C15	0.6995 (2)	0.2907 (3)	0.46050 (11)	0.0657 (6)
H21	0.7224	0.3520	0.4950	0.079*
C16	0.75278 (17)	0.2760 (2)	0.40923 (11)	0.0552 (5)
H22	0.8122	0.3276	0.4090	0.066*
C17	0.71954 (13)	0.18328 (17)	0.35570 (8)	0.0366 (3)
C18	0.77548 (12)	0.16267 (18)	0.30267 (9)	0.0378 (4)
H23	0.8356	0.2124	0.3018	0.045*
C19	0.74264 (11)	0.07110 (16)	0.25277 (8)	0.0324 (3)
H24	0.7815	0.0563	0.2191	0.039*
C20	0.64935 (10)	−0.00130 (14)	0.25234 (7)	0.0254 (3)
C21	0.50869 (18)	0.5732 (2)	0.20062 (11)	0.0533 (5)
H25A	0.4374	0.6027	0.1974	0.064*
H25B	0.5520	0.6343	0.2311	0.064*
C22	0.5196 (2)	0.4332 (3)	0.22760 (13)	0.0656 (6)
H26A	0.4797	0.3719	0.1963	0.098*
H26B	0.4952	0.4298	0.2697	0.098*
H26C	0.5912	0.4069	0.2344	0.098*

Atomic displacement parameters (Å²) top

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
P1	0.02712 (18)	0.02280 (18)	0.02071 (17)	0.00115 (12)	0.00595 (13)	0.00013 (12)
Na1	0.0399 (3)	0.0389 (4)	0.0434 (4)	0.0078 (3)	0.0157 (3)	0.0124 (3)
Na2	0.0303 (3)	0.0315 (3)	0.0398 (3)	0.0013 (2)	0.0108 (2)	−0.0015 (2)
O1	0.0335 (6)	0.0470 (7)	0.0395 (6)	0.0102 (5)	0.0115 (5)	0.0121 (5)
O2	0.0382 (5)	0.0252 (5)	0.0213 (4)	0.0023 (4)	0.0055 (4)	0.0011 (4)
O3	0.0374 (6)	0.0348 (6)	0.0310 (5)	−0.0085 (5)	0.0014 (4)	−0.0008 (4)
O4	0.0436 (6)	0.0302 (5)	0.0298 (5)	0.0115 (4)	0.0129 (4)	0.0058 (4)
O5	0.0348 (5)	0.0337 (6)	0.0298 (5)	0.0000 (4)	0.0140 (4)	−0.0013 (4)
O6	0.0301 (5)	0.0311 (6)	0.0471 (7)	0.0012 (4)	0.0069 (5)	0.0030 (5)
O7	0.0312 (5)	0.0442 (7)	0.0317 (5)	−0.0035 (5)	0.0094 (4)	0.0010 (5)
O8	0.0485 (7)	0.0384 (6)	0.0303 (6)	−0.0044 (5)	0.0061 (5)	0.0050 (5)
O9	0.0353 (5)	0.0310 (6)	0.0316 (5)	−0.0027 (4)	0.0060 (4)	0.0041 (4)
O10	0.0425 (6)	0.0415 (7)	0.0460 (7)	0.0006 (5)	0.0072 (5)	−0.0023 (6)
O11	0.0536 (7)	0.0299 (6)	0.0456 (7)	−0.0019 (5)	0.0174 (6)	−0.0030 (5)
C1	0.0301 (7)	0.0380 (8)	0.0288 (7)	0.0010 (6)	0.0090 (6)	0.0006 (6)
C2	0.0279 (7)	0.0583 (11)	0.0403 (9)	−0.0027 (7)	0.0040 (6)	0.0043 (8)
C3	0.0341 (8)	0.0551 (11)	0.0430 (9)	−0.0138 (7)	0.0097 (7)	−0.0037 (8)
C4	0.0441 (8)	0.0363 (8)	0.0269 (7)	−0.0080 (6)	0.0128 (6)	−0.0057 (6)
C5	0.0632 (11)	0.0386 (9)	0.0338 (8)	−0.0153 (8)	0.0160 (8)	−0.0045 (7)
C6	0.0842 (14)	0.0346 (9)	0.0402 (9)	−0.0060 (9)	0.0172 (10)	0.0040 (7)
C7	0.0646 (12)	0.0474 (11)	0.0419 (10)	0.0110 (9)	0.0050 (9)	0.0099 (8)
C8	0.0402 (8)	0.0425 (9)	0.0335 (8)	0.0031 (7)	0.0067 (6)	0.0035 (7)
C9	0.0350 (7)	0.0322 (7)	0.0233 (6)	−0.0012 (6)	0.0100 (5)	−0.0029 (5)
C10	0.0280 (6)	0.0321 (7)	0.0233 (6)	−0.0007 (5)	0.0082 (5)	−0.0026 (5)
C11	0.0265 (6)	0.0290 (7)	0.0240 (6)	0.0011 (5)	0.0038 (5)	0.0011 (5)
C12	0.0334 (7)	0.0329 (8)	0.0274 (7)	0.0030 (6)	0.0036 (6)	−0.0035 (6)
C13	0.0491 (10)	0.0577 (11)	0.0386 (9)	0.0016 (8)	0.0127 (8)	−0.0150 (8)
C14	0.0748 (14)	0.0704 (15)	0.0446 (11)	0.0068 (12)	0.0132 (10)	−0.0261 (10)
C15	0.0786 (15)	0.0637 (14)	0.0491 (12)	0.0000 (12)	−0.0043 (11)	−0.0303 (10)
C16	0.0561 (11)	0.0489 (11)	0.0544 (11)	−0.0094 (9)	−0.0077 (9)	−0.0139 (9)
C17	0.0384 (8)	0.0325 (8)	0.0359 (8)	−0.0015 (6)	−0.0022 (6)	−0.0021 (6)
C18	0.0322 (7)	0.0380 (9)	0.0413 (9)	−0.0078 (6)	0.0014 (6)	0.0058 (7)
C19	0.0301 (7)	0.0378 (8)	0.0305 (7)	−0.0010 (6)	0.0087 (6)	0.0065 (6)
C20	0.0278 (6)	0.0251 (6)	0.0226 (6)	0.0022 (5)	0.0027 (5)	0.0022 (5)
C21	0.0634 (12)	0.0490 (11)	0.0548 (11)	0.0026 (9)	0.0304 (10)	−0.0034 (9)
C22	0.0689 (14)	0.0647 (14)	0.0716 (15)	0.0061 (11)	0.0359 (12)	0.0165 (12)

Geometric parameters (Å, º) top

P1—O5	1.5112 (11)	C3—H14	0.9300
P1—O3	1.5124 (11)	C4—C5	1.414 (2)
P1—O4	1.5231 (11)	C4—C9	1.426 (2)
P1—O2	1.6330 (11)	C5—C6	1.361 (3)
Na1—O8	2.3256 (14)	C5—H15	0.9300
Na1—O6ⁱ	2.3660 (16)	C6—C7	1.405 (3)
Na1—O7	2.4347 (14)	C6—H16	0.9300
Na1—O10	2.4645 (16)	C7—C8	1.371 (3)
Na1—O11	2.4773 (15)	C7—H17	0.9300
Na1—O9	2.6842 (15)	C8—C9	1.418 (2)
Na2—O6	2.3484 (14)	C8—H18	0.9300
Na2—O8	2.4423 (15)	C9—C10	1.430 (2)
Na2—O7	2.4453 (15)	C10—C11	1.494 (2)
Na2—O5	2.4581 (14)	C11—C20	1.374 (2)
Na2—O9	2.4937 (14)	C11—C12	1.427 (2)
Na2—O10ⁱⁱ	2.5483 (17)	C12—C17	1.426 (2)
O1—C1	1.377 (2)	C12—C13	1.422 (2)
O1—H1	0.847 (17)	C13—C14	1.366 (3)
O2—C20	1.3850 (17)	C13—H19	0.9300
O6—H2	0.852 (16)	C14—C15	1.408 (4)
O6—H3	0.848 (16)	C14—H20	0.9300
O7—H4	0.853 (11)	C15—C16	1.354 (3)
O7—H5	0.851 (14)	C15—H21	0.9300
O8—H6	0.847 (16)	C16—C17	1.423 (2)
O8—H7	0.847 (18)	C16—H22	0.9300
O9—H8	0.852 (15)	C17—C18	1.415 (3)
O9—H9	0.851 (12)	C18—C19	1.363 (2)
O10—H10	0.850 (15)	C18—H23	0.9300
O10—H11	0.849 (12)	C19—C20	1.414 (2)
O11—C21	1.437 (2)	C19—H24	0.9300
O11—H12	0.851 (9)	C21—C22	1.476 (3)
C1—C10	1.374 (2)	C21—H25A	0.9700
C1—C2	1.414 (2)	C21—H25B	0.9700
C2—C3	1.359 (3)	C22—H26A	0.9600
C2—H13	0.9300	C22—H26B	0.9600
C3—C4	1.416 (3)	C22—H26C	0.9600

Na1···Na2	3.2900 (13)	Na2···H3	2.728 (17)
Na1···Na2ⁱ	3.4236 (12)	Na2···H8	2.612 (18)

O5—P1—O3	114.03 (7)	C10—C1—O1	122.37 (14)
O5—P1—O4	112.55 (6)	C10—C1—C2	121.02 (15)
O3—P1—O4	113.11 (7)	O1—C1—C2	116.57 (14)
O5—P1—O2	108.12 (6)	C3—C2—C1	120.54 (16)
O3—P1—O2	102.51 (6)	C3—C2—H13	119.7
O4—P1—O2	105.51 (6)	C1—C2—H13	119.7
O8—Na1—O6ⁱ	148.58 (5)	C2—C3—C4	120.93 (15)
O8—Na1—O7	74.98 (5)	C2—C3—H14	119.5
O6ⁱ—Na1—O7	91.55 (5)	C4—C3—H14	119.5
O8—Na1—O10	120.34 (5)	C3—C4—C5	121.83 (16)
O6ⁱ—Na1—O10	83.76 (5)	C3—C4—C9	118.65 (15)
O7—Na1—O10	79.89 (5)	C5—C4—C9	119.49 (16)
O8—Na1—O11	97.96 (5)	C6—C5—C4	120.94 (18)
O6ⁱ—Na1—O11	99.48 (5)	C6—C5—H15	119.5
O7—Na1—O11	167.51 (5)	C4—C5—H15	119.5
O10—Na1—O11	95.38 (5)	C5—C6—C7	119.82 (18)
O8—Na1—O9	70.56 (5)	C5—C6—H16	120.1
O6ⁱ—Na1—O9	81.61 (4)	C7—C6—H16	120.1
O7—Na1—O9	90.80 (5)	C8—C7—C6	121.10 (18)
O10—Na1—O9	162.42 (5)	C8—C7—H17	119.5
O11—Na1—O9	96.58 (5)	C6—C7—H17	119.5
O6—Na2—O8	122.83 (5)	C7—C8—C9	120.48 (17)
O6—Na2—O7	89.87 (5)	C7—C8—H18	119.8
O8—Na2—O7	72.74 (5)	C9—C8—H18	119.8
O6—Na2—O5	91.94 (5)	C8—C9—C4	118.09 (15)
O8—Na2—O5	91.78 (5)	C8—C9—C10	122.24 (14)
O7—Na2—O5	162.52 (5)	C4—C9—C10	119.66 (14)
O6—Na2—O9	164.98 (5)	C1—C10—C9	119.15 (14)
O8—Na2—O9	72.19 (4)	C1—C10—C11	120.03 (14)
O7—Na2—O9	95.26 (5)	C9—C10—C11	120.82 (13)
O5—Na2—O9	87.40 (4)	C20—C11—C12	118.94 (13)
O6—Na2—O10ⁱⁱ	82.29 (5)	C20—C11—C10	120.45 (13)
O8—Na2—O10ⁱⁱ	141.97 (5)	C12—C11—C10	120.60 (13)
O7—Na2—O10ⁱⁱ	80.01 (4)	C17—C12—C13	118.56 (15)
O5—Na2—O10ⁱⁱ	117.47 (5)	C17—C12—C11	119.58 (14)
O9—Na2—O10ⁱⁱ	84.71 (5)	C13—C12—C11	121.87 (15)
C1—O1—H1	113.9 (15)	C14—C13—C12	120.6 (2)
C20—O2—P1	121.22 (9)	C14—C13—H19	119.7
P1—O5—Na2	126.55 (6)	C12—C13—H19	119.7
Na2—O6—Na1ⁱⁱ	93.14 (5)	C13—C14—C15	120.7 (2)
Na2—O6—H2	123.8 (14)	C13—C14—H20	119.6
Na1ⁱⁱ—O6—H2	116.8 (15)	C15—C14—H20	119.6
Na2—O6—H3	107.7 (14)	C16—C15—C14	120.21 (18)
Na1ⁱⁱ—O6—H3	110.7 (14)	C16—C15—H21	119.9
H2—O6—H3	104.2 (19)	C14—C15—H21	119.9
Na1—O7—Na2	84.78 (4)	C15—C16—C17	121.2 (2)
Na1—O7—H4	118.2 (14)	C15—C16—H22	119.4
Na2—O7—H4	112.7 (14)	C17—C16—H22	119.4
Na1—O7—H5	117.6 (14)	C18—C17—C12	118.90 (14)
Na2—O7—H5	119.4 (14)	C18—C17—C16	122.43 (17)
H4—O7—H5	104.1 (19)	C12—C17—C16	118.66 (17)
Na1—O8—Na2	87.23 (5)	C19—C18—C17	121.02 (14)
Na1—O8—H6	110.2 (15)	C19—C18—H23	119.5
Na2—O8—H6	120.8 (15)	C17—C18—H23	119.5
Na1—O8—H7	127.1 (14)	C18—C19—C20	119.86 (14)
Na2—O8—H7	108.8 (15)	C18—C19—H24	120.1
H6—O8—H7	104 (2)	C20—C19—H24	120.1
Na2—O9—Na1	78.81 (4)	C11—C20—O2	118.46 (12)
Na2—O9—H8	88.3 (13)	C11—C20—C19	121.64 (13)
Na1—O9—H8	114.7 (13)	O2—C20—C19	119.82 (13)
Na2—O9—H9	98.4 (13)	O11—C21—C22	111.06 (17)
Na1—O9—H9	137.1 (14)	O11—C21—H25A	109.4
H8—O9—H9	107.9 (19)	C22—C21—H25A	109.4
Na1—O10—Na2ⁱ	86.13 (5)	O11—C21—H25B	109.4
Na1—O10—H10	120.7 (15)	C22—C21—H25B	109.4
Na2ⁱ—O10—H10	113.8 (16)	H25A—C21—H25B	108.0
Na1—O10—H11	118.5 (15)	C21—C22—H26A	109.5
Na2ⁱ—O10—H11	109.3 (16)	C21—C22—H26B	109.5
H10—O10—H11	107 (2)	H26A—C22—H26B	109.5
C21—O11—Na1	139.11 (12)	C21—C22—H26C	109.5
C21—O11—H12	101.7 (16)	H26A—C22—H26C	109.5
Na1—O11—H12	110.5 (15)	H26B—C22—H26C	109.5

O5—P1—O2—C20	85.95 (11)	O9—Na1—O11—C21	88.50 (18)
O3—P1—O2—C20	−153.29 (10)	C10—C1—C2—C3	−1.8 (3)
O4—P1—O2—C20	−34.69 (12)	O1—C1—C2—C3	−179.66 (16)
O3—P1—O5—Na2	130.38 (8)	C1—C2—C3—C4	−0.2 (3)
O4—P1—O5—Na2	−0.19 (10)	C2—C3—C4—C5	−176.76 (17)
O2—P1—O5—Na2	−116.33 (7)	C2—C3—C4—C9	1.4 (3)
O6—Na2—O5—P1	168.16 (8)	C3—C4—C5—C6	176.72 (17)
O8—Na2—O5—P1	45.22 (8)	C9—C4—C5—C6	−1.5 (3)
O7—Na2—O5—P1	72.42 (18)	C4—C5—C6—C7	3.1 (3)
O9—Na2—O5—P1	−26.85 (8)	C5—C6—C7—C8	−1.8 (3)
O10ⁱⁱ—Na2—O5—P1	−109.52 (8)	C6—C7—C8—C9	−1.1 (3)
O8—Na2—O6—Na1ⁱⁱ	−178.06 (5)	C7—C8—C9—C4	2.7 (2)
O7—Na2—O6—Na1ⁱⁱ	−108.82 (5)	C7—C8—C9—C10	−176.16 (16)
O5—Na2—O6—Na1ⁱⁱ	88.57 (5)	C3—C4—C9—C8	−179.63 (15)
O9—Na2—O6—Na1ⁱⁱ	1.4 (2)	C5—C4—C9—C8	−1.4 (2)
O10ⁱⁱ—Na2—O6—Na1ⁱⁱ	−28.89 (5)	C3—C4—C9—C10	−0.8 (2)
O8—Na1—O7—Na2	45.99 (4)	C5—C4—C9—C10	177.46 (14)
O6ⁱ—Na1—O7—Na2	−105.25 (4)	O1—C1—C10—C9	−179.85 (13)
O10—Na1—O7—Na2	171.38 (5)	C2—C1—C10—C9	2.4 (2)
O11—Na1—O7—Na2	102.7 (2)	O1—C1—C10—C11	−0.4 (2)
O9—Na1—O7—Na2	−23.62 (4)	C2—C1—C10—C11	−178.07 (15)
O6—Na2—O7—Na1	−168.48 (5)	C8—C9—C10—C1	177.67 (15)
O8—Na2—O7—Na1	−43.84 (4)	C4—C9—C10—C1	−1.1 (2)
O5—Na2—O7—Na1	−72.42 (15)	C8—C9—C10—C11	−1.8 (2)
O9—Na2—O7—Na1	25.66 (4)	C4—C9—C10—C11	179.38 (13)
O10ⁱⁱ—Na2—O7—Na1	109.33 (5)	C1—C10—C11—C20	−78.74 (19)
O6ⁱ—Na1—O8—Na2	21.43 (11)	C9—C10—C11—C20	100.74 (17)
O7—Na1—O8—Na2	−45.89 (4)	C1—C10—C11—C12	100.25 (17)
O10—Na1—O8—Na2	−114.32 (6)	C9—C10—C11—C12	−80.28 (18)
O11—Na1—O8—Na2	144.64 (5)	C20—C11—C12—C17	1.8 (2)
O9—Na1—O8—Na2	50.43 (4)	C10—C11—C12—C17	−177.24 (14)
O6—Na2—O8—Na1	124.57 (5)	C20—C11—C12—C13	−178.02 (15)
O7—Na2—O8—Na1	46.30 (4)	C10—C11—C12—C13	3.0 (2)
O5—Na2—O8—Na1	−141.97 (5)	C17—C12—C13—C14	−0.2 (3)
O9—Na2—O8—Na1	−55.27 (4)	C11—C12—C13—C14	179.57 (19)
O10ⁱⁱ—Na2—O8—Na1	0.10 (9)	C12—C13—C14—C15	1.4 (4)
O6—Na2—O9—Na1	−133.02 (18)	C13—C14—C15—C16	−1.4 (4)
O8—Na2—O9—Na1	46.47 (4)	C14—C15—C16—C17	0.2 (4)
O7—Na2—O9—Na1	−23.50 (4)	C13—C12—C17—C18	177.98 (16)
O5—Na2—O9—Na1	139.18 (4)	C11—C12—C17—C18	−1.8 (2)
O10ⁱⁱ—Na2—O9—Na1	−102.92 (4)	C13—C12—C17—C16	−1.0 (2)
Na1ⁱⁱ—Na2—O9—Na1	−131.92 (3)	C11—C12—C17—C16	179.20 (16)
O8—Na1—O9—Na2	−50.24 (4)	C15—C16—C17—C18	−177.9 (2)
O6ⁱ—Na1—O9—Na2	114.95 (4)	C15—C16—C17—C12	1.0 (3)
O7—Na1—O9—Na2	23.51 (4)	C12—C17—C18—C19	−0.2 (2)
O10—Na1—O9—Na2	81.01 (16)	C16—C17—C18—C19	178.72 (17)
O11—Na1—O9—Na2	−146.40 (5)	C17—C18—C19—C20	2.3 (2)
O8—Na1—O10—Na2ⁱ	131.19 (5)	C12—C11—C20—O2	177.15 (12)
O6ⁱ—Na1—O10—Na2ⁱ	−27.34 (4)	C10—C11—C20—O2	−3.9 (2)
O7—Na1—O10—Na2ⁱ	65.36 (4)	C12—C11—C20—C19	0.3 (2)
O11—Na1—O10—Na2ⁱ	−126.32 (5)	C10—C11—C20—C19	179.30 (13)
O9—Na1—O10—Na2ⁱ	6.41 (17)	P1—O2—C20—C11	115.23 (13)
O8—Na1—O11—C21	17.30 (18)	P1—O2—C20—C19	−67.86 (16)
O6ⁱ—Na1—O11—C21	171.05 (18)	C18—C19—C20—C11	−2.3 (2)
O7—Na1—O11—C21	−37.4 (3)	C18—C19—C20—O2	−179.16 (13)
O10—Na1—O11—C21	−104.40 (18)	Na1—O11—C21—C22	−38.2 (3)

Symmetry codes: (i) −x+3/2, y+1/2, −z; (ii) −x+3/2, y−1/2, −z.

Hydrogen-bond geometry (Å, º) top

D—H···A	D—H	H···A	D···A	D—H···A
O1—H1···O4	0.85 (2)	1.84 (2)	2.6687 (19)	166 (2)
O6—H2···O11ⁱⁱⁱ	0.85 (2)	2.04 (2)	2.854 (2)	159 (2)
O6—H3···O9ⁱⁱⁱ	0.85 (2)	1.96 (2)	2.7958 (19)	171 (2)
O7—H4···O5ⁱ	0.85 (1)	1.87 (1)	2.7136 (18)	168 (2)
O7—H5···O4ⁱⁱⁱ	0.85 (1)	2.11 (1)	2.9473 (19)	170 (2)
O8—H6···O1ⁱⁱⁱ	0.85 (2)	1.96 (2)	2.775 (2)	163 (2)
O9—H8···O4	0.85 (2)	1.88 (2)	2.7259 (18)	178 (1)
O9—H9···O3^iv	0.85 (1)	1.85 (1)	2.6978 (18)	174 (2)
O10—H10···O5^v	0.85 (2)	2.20 (2)	3.012 (2)	161 (2)
O10—H11···O3ⁱⁱⁱ	0.85 (1)	2.20 (1)	2.984 (2)	154 (2)
O11—H12···O3^v	0.85 (1)	1.82 (1)	2.6711 (19)	174 (2)

Symmetry codes: (i) −x+3/2, y+1/2, −z; (iii) x+1/2, −y+1/2, z; (iv) −x+1, −y, −z; (v) x, y+1, z.

Experimental details

Crystal data
Chemical formula	[Na₂(C₂₀H₁₃O₅P)(C₂H₆O)(H₂O)₅]
M_r	546.40
Crystal system, space group	Monoclinic, P2₁/a
Temperature (K)	293
a, b, c (Å)	13.121 (4), 9.816 (3), 20.198 (7)
β (°)	100.033 (13)
V (Å³)	2561.7 (14)
Z	4
Radiation type	Mo Kα
µ (mm⁻¹)	0.20
Crystal size (mm)	0.60 × 0.50 × 0.10

Data collection
Diffractometer	Rigaku R-AXIS RAPID diffractometer
Absorption correction	Multi-scan (ABSCOR; Higashi, 1995)
T_min, T_max	0.874, 0.980
No. of measured, independent and observed [I > 2σ(I)] reflections	24950, 5829, 5045
R_int	0.035
(sin θ/λ)_max (Å⁻¹)	0.649

Refinement
R[F² > 2σ(F²)], wR(F²), S	0.037, 0.114, 1.05
No. of reflections	5829
No. of parameters	326
No. of restraints	12
H-atom treatment	H atoms treated by a mixture of independent and constrained refinement
Δρ_max, Δρ_min (e Å⁻³)	0.36, −0.46

Computer programs: PROCESS-AUTO (Rigaku, 1998), CrystalStructure (Rigaku/MSC, 2004), SIR92 (Altomare et al., 1994), SHELXL97 (Sheldrick, 2008), ORTEP-3 for Windows (Farrugia, 1997).

Hydrogen-bond geometry (Å, º) top

D—H···A	D—H	H···A	D···A	D—H···A
O1—H1···O4	0.847 (17)	1.839 (17)	2.6687 (19)	166.3 (18)
O6—H2···O11ⁱ	0.852 (16)	2.043 (17)	2.854 (2)	159.0 (16)
O6—H3···O9ⁱ	0.848 (16)	1.956 (16)	2.7958 (19)	170.5 (16)
O7—H4···O5ⁱⁱ	0.853 (11)	1.873 (10)	2.7136 (18)	168.4 (19)
O7—H5···O4ⁱ	0.851 (14)	2.106 (14)	2.9473 (19)	169.9 (18)
O8—H6···O1ⁱ	0.847 (16)	1.955 (16)	2.775 (2)	162.7 (16)
O9—H8···O4	0.852 (15)	1.875 (15)	2.7259 (18)	177.5 (12)
O9—H9···O3ⁱⁱⁱ	0.851 (12)	1.850 (12)	2.6978 (18)	174.1 (16)
O10—H10···O5^iv	0.850 (15)	2.197 (15)	3.012 (2)	161 (2)
O10—H11···O3ⁱ	0.849 (12)	2.197 (9)	2.984 (2)	154.1 (19)
O11—H12···O3^iv	0.851 (9)	1.823 (11)	2.6711 (19)	174 (2)

Symmetry codes: (i) x+1/2, −y+1/2, z; (ii) −x+3/2, y+1/2, −z; (iii) −x+1, −y, −z; (iv) x, y+1, z.

References

Altomare, A., Cascarano, G., Giacovazzo, C., Guagliardi, A., Burla, M. C., Polidori, G. & Camalli, M. (1994). J. Appl. Cryst. 27, 435. CrossRef Web of Science IUCr Journals Google Scholar
Eckert, H. & Ward, M. (2001). Chem. Mater. 13, 3059–3060. CAS Google Scholar
Farrugia, L. J. (1997). J. Appl. Cryst. 30, 565. CrossRef IUCr Journals Google Scholar
Higashi, T. (1995). ABSCOR. Rigaku Corporation, Tokyo, Japan. Google Scholar
Rigaku (1998). PROCESS-AUTO. Rigaku Corporation, Tokyo, Japan. Google Scholar
Rigaku/MSC (2004). CrystalStructure. Rigaku/MSC, The Woodlands, Texas, USA. Google Scholar
Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. Web of Science CrossRef CAS IUCr Journals Google Scholar
Vioux, A., Bideau, J.-L., Mutin, P. H. & Leclercq, D. (2004). Top. Curr. Chem. 232, 145–174. CrossRef CAS Google Scholar

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Volume 65| Part 7| July 2009| Page m753

doi:10.1107/S1600536809021394

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metal-organic compounds\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

catena-Poly[[(ethanol-κO)sodium(I)]-di-μ-aqua-[(rac-2′-hydr­­oxy-1,1′-bi­naphthyl-2-yl phosphato-κO)sodium]-tri-μ-aqua]

Related literature

Experimental

Crystal data

Data collection

Refinement

Supporting information

References

metal-organic compounds

catena-Poly[[(ethanol-κO)sodium(I)]-di-μ-aqua-[(rac-2′-hydroxy-1,1′-binaphthyl-2-yl phosphato-κO)sodium]-tri-μ-aqua]