Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c128bafdfbec7e7688573be5665f5813",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.398,
"b": 80.841,
"c": 83.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.35],
"number_observations_unique": 16980,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 72.6
}
]
}
]
}