Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d9ad31f55fc8d38a61f8033d5287877",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.20,
"b": 102.88,
"c": 117.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,2.80],
"number_observations_unique": 27886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}