Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9b19163bea99e8af46def6287f53a22",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 41.5,
"b": 41.5,
"c": 57.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.200],
"number_observations_unique": 1510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 88.900
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}