From MTZ2VARIOUS documentation: Below is a list of the items output to the CIF file: _entry.id _audit.revision_id _audit.creation_date _audit.creation_method _audit.update_record _cell.entry_id _cell.length_a _cell.length_b _cell.length_c _cell.angle_alpha _cell.angle_beta _cell.angle_gamma _symmetry.entry_id _symmetry.Int_Tables_number _symmetry.space_group_name_H-M _symmetry_equiv.id _symmetry_equiv.pos_as_xyz _reflns.entry_id _reflns.d_resolution_high _reflns.d_resolution_low _reflns.limit_h_max _reflns.limit_h_min _reflns.limit_k_max _reflns.limit_k_min _reflns.limit_l_max _reflns.limit_l_min _reflns.number_all _reflns.number_obs _diffrn_radiation_wavelength.id _exptl_crystal.id _reflns_scale.group_code These items are the ones per reflection. _refln.wavelength_id Always written _refln.crystal_id Always written _refln.scale_group_code Always written _refln.index_h Always written _refln.index_k Always written _refln.index_l Always written _refln.status Always written _refln.F_meas_au FP _refln.F_meas_sigma_au SIGFP _refln.F_calc FC _refln.phase_calc PHIC _refln.phase_meas PHIB _refln.fom FOM _refln.intensity_meas I _refln.intensity_sigma SIGI _refln.ebi_F_xplor_bulk_solvent_calc FPART_BULK_S _refln.ebi_phase_xplor_bulk_solvent_calc' PHIPART_BULK_S _refln.ccp4_SAD_HL_A_iso HLA _refln.ccp4_SAD_HL_B_iso HLB _refln.ccp4_SAD_HL_C_iso HLC _refln.ccp4_SAD_HL_D_iso HLD _refln.ccp4_SAD_F_meas_plus_au F(+) _refln.ccp4_SAD_F_meas_plus_sigma_au SIGF(+) _refln.ccp4_SAD_F_meas_minus_au F(-) _refln.ccp4_SAD_F_meas_minus_sigma_au SIGF(-) _refln.ccp4_SAD_phase_anom DP _refln.ccp4_SAD_phase_anom_sigma SIGDP _refln.ccp4_I_plus I(+) _refln.ccp4_I_plus_sigma SIGI(+) _refln.ccp4_I_minus I(-) _refln.ccp4_I_minus_sigma SIGI(-)