Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d6662068c3e9121a874125002071ded",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.21,
"b": 49.21,
"c": 52.37,
"alpha": 69.34,
"beta": 82.98,
"gamma": 76.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.42,2.5],
"number_observations_unique": 13192,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}