#Value				|#ALL
<b>%(snum)s</b>				|<b>COMPOUND</b>
				|
%(_database_code_depnum_ccdc_archive)s	|CCDC
%(formula)s				|Formula
%(_exptl_crystal_density_diffrn)s		|Dcalc
%(_exptl_absorpt_coefficient_mu)s		|&mu;/mm<sup>-1</sup>
%(_chemical_formula_weight)s		|Formula Weight
%(colour)s				|Colour
%(shape)s				|Shape
%(crystal_size)s			|Size/mm<sup>3</sup>
%(_cell_measurement_temperature)s		|<i>T</i>/K
%(_space_group_crystal_system)s		|Crystal System
%(flack_parameter)s				|Flack Parameter
%(hooft_parameter)s				|Hooft Parameter
%(space_group)s			|Space Group
%(_cell_length_a)s			|<i>a</i>/&Aring;
%(_cell_length_b)s			|<i>b</i>/&Aring;
%(_cell_length_c)s			|<i>c</i>/&Aring;
%(_cell_angle_alpha)s			|&alpha;/&deg;
%(_cell_angle_beta)s			|&beta;/&deg;
%(_cell_angle_gamma)s			|&gamma;/&deg;
%(_cell_volume)s			|V/&Aring;<sup>3</sup>
%(_cell_formula_units_Z)s		|<i>Z</i>
%(_cell_formula_units_Z_prime)s		|<i>Z'</i>
%(_diffrn_radiation_wavelength)s	|Wavelength/&Aring;
%(radiation)s		|Radiation type
%(_diffrn_reflns_theta_min)s		|Thetamin/&deg;
%(_diffrn_reflns_theta_max)s		|Thetamax/&deg;
%(_diffrn_reflns_number)s		|Measured Refl.
%(_reflns_number_total)s		|Independent Refl.
%(_reflns_number_gt)s			|Reflections with %(threshold)s
%(_diffrn_reflns_av_R_equivalents)s		|Rint
%(_refine_ls_number_parameters)s		|Parameters
%(_refine_ls_number_restraints)s		|Restraints
%(_refine_diff_density_max)s		|Largest Peak
%(_refine_diff_density_min)s		|Deepest Hole
%(_refine_ls_goodness_of_fit_ref)s		|GooF
%(_refine_ls_wR_factor_ref)s		|wR2 (all data)
%(_refine_ls_wR_factor_gt)s		|wR2
%(_refine_ls_R_factor_all)s		|R1 (all data)
%(_refine_ls_R_factor_gt)s		|R1