Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "823d25020ad4454a073eacf5836d48b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.987,
"b": 70.570,
"c": 73.092,
"alpha": 71.65,
"beta": 70.85,
"gamma": 70.15
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.01],
"number_observations_unique": 52556,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.01],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}