Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0d33025dc7cc850463171269c867e80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.41,
"b": 82.32,
"c": 100.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.0,2.1],
"number_observations_unique": 36523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4
}
]
}
}