Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c591083d42a5022ead9fb7e398a336",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.33,
"b": 73.67,
"c": 79.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 17661,
"quality_factors": [
{
"type": "Completeness",
"value": 82.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 59
}
]
}
]
}