Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71aaa3dd24906299972fd7fd8de90b36",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.235,
"b": 132.374,
"c": 142.097,
"alpha": 106.49,
"beta": 109.51,
"gamma": 105.56
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.239,3.019],
"number_observations_unique": 71124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 59.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}