Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c497a1eba6faccac1508db525ff42e22",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 121.453,
"b": 121.453,
"c": 226.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3],
"number_observations_unique": 20353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 32.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}