Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91bfc867b71c7ceebac6ebf9efa9828d",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 68.766,
"b": 68.766,
"c": 338.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.63,3.05],
"number_observations_unique": 16447,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.05],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}