Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea7d45d9dedfc8ee9dca22c4f1479c9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 65.51,
"b": 65.51,
"c": 88.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.75],
"number_observations_unique": 20550,
"quality_factors": [
{
"type": "Completeness",
"value": 90.16
}
]
},
"refln_shells": [
{
"resolution_limits": [1.795,1.750],
"quality_factors": [
{
"type": "Completeness",
"value": 75
}
]
}
]
}