Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2630ae28af51e28f17ad0bc3c2582b84",
"space_group_name": "P 1",
"unit_cell": {
"a": 126.35,
"b": 126.32,
"c": 166.82,
"alpha": 89.94,
"beta": 89.90,
"gamma": 60.01
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,3.680],
"number_observations_unique": 94588,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9000
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [3.79,3.68],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
]
}