Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f97e82a9859eb446ec513ccf21ddcc9",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.57,
"b": 52.28,
"c": 143.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 108.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 94014,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}