Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b997ed86489389ac9eed74232f0d5fd1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.381,
"b": 78.610,
"c": 78.462,
"alpha": 90.00,
"beta": 91.78,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.87],
"number_observations_unique": 52136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}