Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "596ae65251b7576d12ed076211f13c4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.465,
"b": 158.439,
"c": 181.600,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.298],
"number_observations_unique": 135594,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}