Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da20dccf5d333d6d2df37378d9bf1a83",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.473,
"b": 104.096,
"c": 122.016,
"alpha": 109.331,
"beta": 91.808,
"gamma": 109.505
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.659,2.783],
"number_observations_unique": 79309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}