Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d8a1ae9fc7724b1f5482614b582120",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.638,
"b": 89.478,
"c": 112.399,
"alpha": 90.00,
"beta": 109.15,
"gamma": 90.00
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.2],
"number_observations_unique": 49286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 15.9
}
]
}
}