Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdc662a9ad1c120a3dfdf0934107014a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.73,
"b": 54.51,
"c": 171.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.35],
"number_observations_unique": 91307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 3675,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.411
},
{
"type": "R(meas)",
"value": 1.521
},
{
"type": "R(pim)",
"value": 0.542
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}