Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f361e9065b6d5b0bdfe3c1edfb9f9397",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.245,
"b": 63.245,
"c": 142.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.900],
"number_observations_unique": 23540,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}