Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84957de7f9fef8a0cfb1518709acaf66",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 49.000,
"b": 49.000,
"c": 116.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45883],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.44,1.47],
"number_observations_unique": 27246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 16
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.47],
"number_observations_unique": 3454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(meas)",
"value": 0.317
},
{
"type": "I/SigI",
"value": 0.56
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}