Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b045509cd435bedec5b32d49f76ddb2d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.86,
"b": 45.90,
"c": 146.55,
"alpha": 90.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.67,2.0],
"number_observations_unique": 40640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09026
},
{
"type": "R(pim)",
"value": 0.05544
},
{
"type": "I/SigI",
"value": 10.89
},
{
"type": "Completeness",
"value": 96.22
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 3966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3019
},
{
"type": "R(pim)",
"value": 0.1847
},
{
"type": "I/SigI",
"value": 4.48
},
{
"type": "Completeness",
"value": 95.84
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}