Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e63c0809c24a65a7371302846d5e3960",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.574,
"b": 84.574,
"c": 159.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.16,2.0],
"number_observations_unique": 44624,
"quality_factors": [
{
"type": "Completeness",
"value": 0.982
}
]
}
}