Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aae753ee865894a2552730d06c24d9d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.6,
"b": 141.8,
"c": 71.4,
"alpha": 90.0,
"beta": 115.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.1,2.45],
"number_observations_unique": 34646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0390000
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 3
}
]
}
}