Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd3033f84281d89557208e305d3f1016",
"space_group_name": "P 61",
"unit_cell": {
"a": 108.223,
"b": 108.223,
"c": 72.969,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.60,3.100],
"number_observations_unique": 8712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 6.300
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
}