Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60228ceda7c4b8ce8cb2b78a2a1e0c96",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 23.64,
"b": 40.82,
"c": 43.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.150],
"number_observations_unique": 1369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.600
},
{
"type": "Completeness",
"value": 77.000
}
]
}
}