Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7365fa50610dea2b6cb7d01b929eb3b0",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 105.579,
"b": 105.579,
"c": 102.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.15,2.6],
"number_observations_unique": 8072,
"quality_factors": [
{
"type": "I/SigI",
"value": 53.58
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.71
}
]
}
}