Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f007d36953510cc3a9617665217edbd2",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.540,
"b": 95.909,
"c": 130.749,
"alpha": 78.66,
"beta": 88.12,
"gamma": 82.68
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 108746,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7871,2.700],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}