Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8f032c4379fe6573d6bf83c8af2ccfd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.23,
"b": 98.28,
"c": 109.26,
"alpha": 90.00,
"beta": 94.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,3.40],
"number_observations_unique": 16664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}