Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb1123053e4bebc202ed9ca44f028498",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.27,
"b": 64.40,
"c": 88.98,
"alpha": 76.185,
"beta": 72.170,
"gamma": 61.482
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.65,1.87],
"number_observations_unique": 82860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03117
},
{
"type": "R(meas)",
"value": 0.04408
},
{
"type": "R(pim)",
"value": 0.03117
},
{
"type": "I/SigI",
"value": 13.61
},
{
"type": "Completeness",
"value": 84.74
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.939,1.872],
"number_observations_unique": 6078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "R(meas)",
"value": 0.3989
},
{
"type": "R(pim)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}