Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceb5b1cb18c71bca857ffee2cd0b86dc",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 55.343,
"b": 55.343,
"c": 146.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.630],
"number_observations_unique": 32399,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.63],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}