Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4b41d5daf7b4f521b339bfdfa853a8d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.682,
"b": 200.130,
"c": 53.955,
"alpha": 90.00,
"beta": 93.44,
"gamma": 90.00
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.86,2.057],
"number_observations_unique": 66828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0682
},
{
"type": "R(meas)",
"value": 0.08108
},
{
"type": "R(pim)",
"value": 0.0338
},
{
"type": "I/SigI",
"value": 10.71
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.131,2.057],
"number_observations_unique": 5458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3774
},
{
"type": "R(meas)",
"value": 0.4722
},
{
"type": "R(pim)",
"value": 0.2785
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 79.35
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}