Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7625af41e0a51ce13da64e502337ee6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.846,
"b": 89.066,
"c": 45.634,
"alpha": 90.000,
"beta": 98.182,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.4,1.09],
"number_observations_unique": 215190,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.28
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 3.48
}
]
},
"refln_shells": [
{
"resolution_limits": [1.131,1.092],
"quality_factors": [
]
}
]
}