Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba7132e7bc606f13bd6f47f5ecb2a2d",
"space_group_name": "P 32",
"unit_cell": {
"a": 117.41,
"b": 117.41,
"c": 46.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.71,2.06],
"number_observations_unique": 43853,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 32.7
}
]
}
}