Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "672c95c95517589a1927e956c9999f8b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.375,
"b": 84.375,
"c": 160.459,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.02,1.8],
"number_observations_unique": 60408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 9.12
}
]
}
}