Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a64f0e7a1245d5a42bb73e8bf64a75f",
"space_group_name": "H 3",
"unit_cell": {
"a": 41.487,
"b": 41.487,
"c": 101.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.91,2.46],
"number_observations_unique": 2362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}