Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddcc60636bf355181f52f39691097a9d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.395,
"b": 41.559,
"c": 72.130,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [1.54780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.99,1.55],
"number_observations_unique": 33572,
"quality_factors": [
{
"type": "Completeness",
"value": 99.33
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 97.59
}
]
}
]
}