Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81f0c5f131867f267a30b46511c80b5c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 98.367,
"b": 98.367,
"c": 202.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 22540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}