Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97ec3d1030c41d9956c863e05f822805",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.865,
"b": 63.770,
"c": 95.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.49,2.013],
"number_observations_unique": 23287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}