Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe1a3d238b7c871520e826f876dbde63",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.715,
"b": 59.639,
"c": 47.511,
"alpha": 90.00,
"beta": 97.18,
"gamma": 90.00
},
"wavelengths": [0.91837,0.97916,0.97849],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.814,1.40],
"number_observations_unique": 35346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.200
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}