Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f82ef93841b2ec1292fd3b8d24c2eeba",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 45.690,
"b": 48.445,
"c": 62.834,
"alpha": 90.00,
"beta": 106.62,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.200],
"number_observations_unique": 13431,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}