Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33a3d31cc50f5b69557841ae86de8259",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.365,
"b": 106.205,
"c": 151.711,
"alpha": 76.44,
"beta": 80.06,
"gamma": 71.37
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.06,2.32],
"number_observations_unique": 175876,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.32],
"quality_factors": [
]
}
]
}