Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70557200003a8c612bdaab8008ffddbf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.26,
"b": 150.88,
"c": 143.09,
"alpha": 90.00,
"beta": 115.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.04],
"number_observations_unique": 77221,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}