Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e599439c5fb1ef1d3445fd731010708",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.584,
"b": 72.375,
"c": 107.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 24569,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}