Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84ecc180ff775249bb419092fcb6255c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.62,
"b": 44.08,
"c": 46.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.000,1.600],
"number_observations_unique": 6524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 12.70
}
]
}
}