Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55eb4870cc86fc15da54e198cbc43ff8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.52,
"b": 99.52,
"c": 129.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.37,2.29],
"number_observations": 392894,
"number_observations_unique": 29211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.420
},
{
"type": "R(meas)",
"value": 0.436
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.29],
"number_observations": 29582,
"number_observations_unique": 2151,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.072
},
{
"type": "R(meas)",
"value": 5.266
},
{
"type": "R(pim)",
"value": 1.408
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.262
}
]
}
]
}