Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96435cfc4ed929c6f1415efc36d1ac87",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 91.56,
"b": 91.56,
"c": 316.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97958,0.97635,0.97965,0.97974],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.91,2.62],
"number_observations_unique": 24668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.62],
"number_observations_unique": 1179,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.766
},
{
"type": "R(pim)",
"value": 0.640
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}