Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afd890748a8b0aecb80854ed116ee6c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.595,
"b": 102.944,
"c": 116.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.93,2.95],
"number_observations_unique": 10759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "Completeness",
"value": 90.3
}
]
}
}