Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89a79bbcecca6817855f08054b39d1a",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.544,
"b": 100.399,
"c": 100.024,
"alpha": 66.64,
"beta": 67.96,
"gamma": 88.24
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.714,1.751],
"number_observations_unique": 257266,
"quality_factors": [
{
"type": "Completeness",
"value": 96.69
}
]
}
}