Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ced7b374033020cf7ed1e7b0e89def80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.81,
"b": 149.13,
"c": 352.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.002,3.2],
"number_observations_unique": 65917,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.77
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}