Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1363553eec48db579685a987eff964",
"space_group_name": "P 31",
"unit_cell": {
"a": 82.38,
"b": 82.38,
"c": 28.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.44,1.56],
"number_observations_unique": 28491,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.609,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 93.99
}
]
}
]
}