Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "866b549d9e6a1c883e041cf8bbf1a14d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.415,
"b": 52.920,
"c": 86.034,
"alpha": 90.00,
"beta": 97.77,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 28641,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}