Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d7887885a450617d4b894c946330cc08",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 64.565,
"b": 85.004,
"c": 119.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91881],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.949,2.565],
"number_observations_unique": 10892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.610,2.565],
"number_observations_unique": 521,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.803
},
{
"type": "R(meas)",
"value": 2.949
},
{
"type": "R(pim)",
"value": 0.909
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
}
]
}