Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e21c15507036b659e33e126593cd4e6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.220,
"b": 192.491,
"c": 89.387,
"alpha": 90.00,
"beta": 118.74,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.943,2.400],
"number_observations_unique": 96102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}