Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed2142d67930d29b8df94aadf887e3b9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 120.450,
"b": 120.450,
"c": 170.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.1,1.9],
"number_observations_unique": 109675,
"quality_factors": [
{
"type": "Completeness",
"value": 97.19
}
]
},
"refln_shells": [
{
"resolution_limits": [1.967,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 97.34
}
]
}
]
}