Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2ee7cc826eeb24447bbd3a4b2f9f921",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 106.97,
"b": 139.27,
"c": 290.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 126128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07600
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}