Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d5d674f1a7f11366f1d13310b36e5e5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 308.21,
"b": 103.62,
"c": 95.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.16,2.45],
"number_observations_unique": 113578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 69191,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.302
},
{
"type": "R(meas)",
"value": 1.417
},
{
"type": "R(pim)",
"value": 0.556
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}