Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26fc91cb0fa7b7b0df3ae935d753fbaf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.662,
"b": 94.662,
"c": 122.210,
"alpha": 90.00,
"beta": 90.98,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.83,2.78],
"number_observations": 187746,
"number_observations_unique": 32505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.78],
"number_observations": 27424,
"number_observations_unique": 4687,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.011
},
{
"type": "R(meas)",
"value": 2.209
},
{
"type": "R(pim)",
"value": 0.904
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.485
}
]
}
]
}