Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30fe4b0d0cd832ec3b3d584bbca6e4bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.260,
"b": 57.170,
"c": 66.422,
"alpha": 77.55,
"beta": 78.23,
"gamma": 79.97
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 52574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}