Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9a56f04e3b6a44aa01eb8fa88e868d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.943,
"b": 40.544,
"c": 65.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.500],
"number_observations_unique": 2427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
}