Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "125f7e2b74430143199a7ff95d0faefe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.650,
"b": 81.071,
"c": 51.350,
"alpha": 90.00,
"beta": 105.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 36807,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}