Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f52f045b6bca7894f6a7b829fc9f7a04",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.75,
"b": 106.75,
"c": 52.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.26],
"number_observations_unique": 16565,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.32
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 1646,
"quality_factors": [
]
}
]
}