Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ae85db8de8187bd47fdf5ab653ce0d7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.770,
"b": 67.619,
"c": 67.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.870],
"number_observations_unique": 23022,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1500
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.800
}
]
}
}