Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10eb05ac9c1df8e429b219d43f86a90d",
"space_group_name": "P 43",
"unit_cell": {
"a": 87.84,
"b": 87.84,
"c": 37.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.1],
"number_observations_unique": 16434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.81
}
]
}
}