Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82dbcd53e977526699d16cde6203e2d6",
"space_group_name": "I 4",
"unit_cell": {
"a": 65.99,
"b": 65.99,
"c": 38.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48283],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,2.0],
"number_observations_unique": 10887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04031
},
{
"type": "R(meas)",
"value": 0.04199
},
{
"type": "R(pim)",
"value": 0.0116
},
{
"type": "I/SigI",
"value": 30.35
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 1740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7202
},
{
"type": "R(meas)",
"value": 0.7504
},
{
"type": "R(pim)",
"value": 0.2083
},
{
"type": "I/SigI",
"value": 2.85
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}