Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfcff01bbbf89660bd084b305f2c5b39",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.168,
"b": 60.085,
"c": 55.877,
"alpha": 90.00,
"beta": 114.76,
"gamma": 90.00
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.741,1.945],
"number_observations_unique": 24314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.978,1.945],
"number_observations_unique": 1178,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.039
},
{
"type": "R(meas)",
"value": 2.256
},
{
"type": "R(pim)",
"value": 0.959
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}