Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31c84e5f7d060d197426cce61df90cfa",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 67.746,
"b": 67.746,
"c": 67.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.56,2.026],
"number_observations_unique": 3808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03415
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 36.8
}
]
}
}