Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc4abadcc0320c708075870123f193fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.612,
"b": 77.876,
"c": 52.560,
"alpha": 90.00,
"beta": 91.39,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.75],
"number_observations_unique": 39455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}