Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75658356c14dfcc6e57bab3edf8523d6",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 71.884,
"b": 71.884,
"c": 314.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,2.55],
"number_observations_unique": 30888,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}