Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa43e46e7c8d3c7797b66912483206e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.39,
"b": 116.38,
"c": 30.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.4,2.07],
"number_observations_unique": 7438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.05
}
]
}
}