Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4361e2dd13c46aa6d89036e0fece3ce5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 65.172,
"b": 106.741,
"c": 123.440,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.50],
"number_observations_unique": 14178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}