Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e47730a08cdf8ba67af7d77b9084400",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 96.36,
"b": 96.36,
"c": 63.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.14,1.4],
"number_observations_unique": 29557,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.5
}
]
}
}