Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b88004c402cb0ac6cce2a363a8ea8d53",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 103.580,
"b": 103.580,
"c": 268.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2],
"number_observations_unique": 91112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}