Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f0196a9754f185665f46aeb125f3683",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 149.884,
"b": 245.836,
"c": 72.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.9,3.45],
"number_observations_unique": 23166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.788,3.45],
"number_observations_unique": 1158,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.824
},
{
"type": "R(meas)",
"value": 1.940
},
{
"type": "R(pim)",
"value": 0.735
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 53.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}