Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dfa70fc285f854155d8c1829df44bd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 113.318,
"b": 117.986,
"c": 125.291,
"alpha": 90.0,
"beta": 98.8,
"gamma": 90.0
},
"wavelengths": [1.13000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.35],
"number_observations_unique": 42318,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}