Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3685245a285fe9c6b8eee62153aade02",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.450,
"b": 182.815,
"c": 242.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.35],
"number_observations_unique": 127533,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}