Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6f2522db9ae77e074505f1547d8c86b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.529,
"b": 274.806,
"c": 152.371,
"alpha": 90.00,
"beta": 90.11,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.15],
"number_observations_unique": 98589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12900
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
}