Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b66c4d982407efb5fc0d60714df7b0d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.801,
"b": 61.129,
"c": 74.973,
"alpha": 90.0,
"beta": 99.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 34278,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 75.3
}
]
}
]
}