Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c45d9cda05fcc2a42ff097c3625cc8b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 57.121,
"b": 57.121,
"c": 364.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.18],
"number_observations_unique": 33025,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.18],
"quality_factors": [
{
"type": "Completeness",
"value": 70.3
}
]
}
]
}