Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2de2361e1e8e1111df4f7cb85d630c74",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.60,
"b": 67.58,
"c": 69.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.20,1.66],
"number_observations_unique": 29066,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
}