Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "849c2f2f4293ea9ab9360fd12aa53585",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.07,
"b": 52.74,
"c": 87.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.58,1.8],
"number_observations_unique": 18608,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}