Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93a44aa4864aa88b45243a77423a7c78",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.784,
"b": 82.882,
"c": 80.538,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.1,2.49],
"number_observations_unique": 65588,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.49],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.09
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}