Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "797a9848b8f4dee712f458d14344aed5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.033,
"b": 124.710,
"c": 245.384,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98800,0.97935,0.97919,0.96864],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,4.1],
"number_observations_unique": 19738,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
}