Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e2e80bca34744b48966c8039ed6163c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.52,
"b": 73.70,
"c": 157.07,
"alpha": 83.702,
"beta": 88.956,
"gamma": 82.685
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.44,3.67],
"number_observations_unique": 34506,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}