Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb622672b4b36d113f2fb10902a2375f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.652,
"b": 90.652,
"c": 123.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.940,2.150],
"number_observations_unique": 32175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 14.7000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}