Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86257ebb25c0d6186101f1e6252b8a92",
"space_group_name": "P 61",
"unit_cell": {
"a": 65.292,
"b": 65.292,
"c": 162.232,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.4,2.09],
"number_observations_unique": 22378,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 2292,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
]
}