Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48a20e1103d9946fcd578eb288192fa5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 178.504,
"b": 178.504,
"c": 218.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03321,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 66903,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 78.3
}
]
}
]
}