Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab06d3c16f3a989360d3913e40a29f42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.666,
"b": 72.315,
"c": 119.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.60,1.4],
"number_observations_unique": 79858,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}