Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcc659c11557e6f107951dd0715e5f36",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.27,
"b": 60.52,
"c": 79.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.8,2.07],
"number_observations_unique": 14362,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 96.7
}
]
}
}