Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb12da8f21b674d6a3daa5accd602441",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.90,
"b": 100.50,
"c": 150.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 220635,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}