Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e3cc749cc9bde23d7da56fc9b0f387b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.203,
"b": 143.383,
"c": 246.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 55775,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}