Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a376600f94ebba2660b0016042cc4006",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 29.342,
"b": 35.115,
"c": 47.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.18,1.2],
"number_observations_unique": 101345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02847
},
{
"type": "R(meas)",
"value": 0.02966
},
{
"type": "R(pim)",
"value": 0.008143
},
{
"type": "I/SigI",
"value": 45.07
},
{
"type": "Completeness",
"value": 97.68
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 5904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3211
},
{
"type": "R(meas)",
"value": 0.3406
},
{
"type": "R(pim)",
"value": 0.1094
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 83.96
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}