Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b77251d24884535e3ce3807238ae7b36",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.187,
"b": 67.336,
"c": 50.651,
"alpha": 90.00,
"beta": 91.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 4913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}