Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7252637f585f19179ee000a4023ded4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.57,
"b": 109.57,
"c": 182.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.39,2.60],
"number_observations_unique": 57728,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}