Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f828f03e8b4fe3f59f802d06322cb42",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.159,
"b": 72.316,
"c": 72.393,
"alpha": 110.48,
"beta": 108.33,
"gamma": 108.26
},
"wavelengths": [0.97956],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.16,2.06],
"number_observations_unique": 39166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.06],
"number_observations_unique": 3486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "R(meas)",
"value": 0.599
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 45.9
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}