Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0316da2d8d6f87d1ea466516d9c8836d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.2,
"b": 81.0,
"c": 55.6,
"alpha": 90.0,
"beta": 106.1,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.10],
"number_observations_unique": 7613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}