Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcaceb358be0f46af321bc2a26beec50",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.996,
"b": 60.588,
"c": 44.909,
"alpha": 90.000,
"beta": 116.789,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.17,1.79],
"number_observations_unique": 19169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07295
},
{
"type": "R(meas)",
"value": 0.08427
},
{
"type": "R(pim)",
"value": 0.04171
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.19
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.854,1.79],
"number_observations_unique": 1873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5132
},
{
"type": "R(meas)",
"value": 0.5901
},
{
"type": "R(pim)",
"value": 0.2885
},
{
"type": "I/SigI",
"value": 2.41
},
{
"type": "Completeness",
"value": 97.24
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}