Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be50ee8502e4fb29587c1b79a6ab46dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.110,
"b": 83.689,
"c": 93.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.3,1.50],
"number_observations_unique": 69219,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}