Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d19fa07e1b98cda4b33e85fef78d44b2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.447,
"b": 77.447,
"c": 264.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.01,1.6],
"number_observations_unique": 62925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1593
},
{
"type": "R(meas)",
"value": 0.1639
},
{
"type": "R(pim)",
"value": 0.03821
},
{
"type": "I/SigI",
"value": 11.03
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 6138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5184
},
{
"type": "R(pim)",
"value": 0.1231
},
{
"type": "I/SigI",
"value": 2.64
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}