Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ad73d1df1d5468578996c7d3420f9cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.590,
"b": 79.010,
"c": 95.821,
"alpha": 87.64,
"beta": 73.29,
"gamma": 89.97
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.35,2.1],
"number_observations_unique": 106633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 41.65
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}