Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ec519146b85192dd27c9ecfc60aa4f0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 96.238,
"b": 96.238,
"c": 267.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.34,2.80],
"number_observations_unique": 18959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "R(meas)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"number_observations_unique": 1359,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.6
},
{
"type": "R(meas)",
"value": 4.73
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}