Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2be61f8d01a5d7469590fe3978fa50e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.564,
"b": 63.622,
"c": 61.259,
"alpha": 90.0,
"beta": 115.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.451,1.320],
"number_observations_unique": 96995,
"quality_factors": [
{
"type": "Completeness",
"value": 99.77
}
]
}
}