Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "408968cd58b25d9d3c56252c825f754c",
"space_group_name": "P 43",
"unit_cell": {
"a": 139.976,
"b": 139.976,
"c": 139.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.2,2.60],
"number_observations_unique": 82777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.389
},
{
"type": "R(meas)",
"value": 0.403
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.60],
"number_observations": 60674,
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.660
},
{
"type": "R(meas)",
"value": 2.765
},
{
"type": "R(pim)",
"value": 0.752
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}