Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3dd9c41f63a28a9106f26c87aff3bb2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 85.26,
"b": 85.26,
"c": 115.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,2.05],
"number_observations_unique": 16145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 34.59
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 44.04
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 1570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2623
},
{
"type": "R(meas)",
"value": 0.2652
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}