Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9195ec7846f4353948bed4d718c96fd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 63.709,
"b": 189.014,
"c": 90.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.76,2.78],
"number_observations_unique": 13946,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}