Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8ba037547e47f4fc65e916aa431f34c",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.497,
"b": 67.178,
"c": 72.815,
"alpha": 89.92,
"beta": 108.92,
"gamma": 92.03
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,1.70],
"number_observations_unique": 87711,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}