Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "551706711e524eceb7c5729805710892",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 102.34,
"b": 102.34,
"c": 128.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.42,1.85],
"number_observations_unique": 58446,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 4176,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 11.9
}
]
}
]
}