Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef5a859be1805f172fcbbec6009967ae",
"space_group_name": "P 41",
"unit_cell": {
"a": 80.411,
"b": 80.411,
"c": 112.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.03],
"number_observations_unique": 45105,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}