Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "344aae5f44262e8a0419248608fd3072",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.421,
"b": 81.542,
"c": 161.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.99],
"number_observations_unique": 14025,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}