Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd13af2a804bdf2a55fba9fa5464798a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.403,
"b": 61.976,
"c": 89.486,
"alpha": 90.00,
"beta": 119.43,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 27073,
"quality_factors": [
{
"type": "Completeness",
"value": 95.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.260,2.203],
"quality_factors": [
{
"type": "Completeness",
"value": 89.31
}
]
}
]
}