Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50c97a8b152edfdd03b626de154164f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.292,
"b": 74.384,
"c": 105.013,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.32,1.9],
"number_observations_unique": 33286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1256
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.79
},
{
"type": "Completeness",
"value": 97.91
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 3242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "R(meas)",
"value": 0.542
},
{
"type": "R(pim)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 95.01
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}