Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b121c13b044899c03ac4fb8d87d7838f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.910,
"b": 99.359,
"c": 104.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 15091,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
}