Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "822ab1e567891dc964df98c7db77e958",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 137.5,
"b": 109.4,
"c": 72.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.35],
"number_observations_unique": 41307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 8.93
}
]
}
}