Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "972e76c42bf6d11cbc86692f27a467cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.107,
"b": 81.370,
"c": 49.338,
"alpha": 90.00,
"beta": 104.48,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.10],
"number_observations_unique": 13601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}