Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd2f03ad97b0133dc6300171f843fe4c",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.107,
"b": 63.228,
"c": 73.989,
"alpha": 79.27,
"beta": 89.27,
"gamma": 90.29
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 34648,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}