Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dde2961982c883f2228e53b1db7494c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 67.406,
"b": 67.406,
"c": 123.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,1.75],
"number_observations_unique": 33424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0813
},
{
"type": "R(meas)",
"value": 0.08351
},
{
"type": "R(pim)",
"value": 0.01886
},
{
"type": "I/SigI",
"value": 22.99
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 3271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5583
},
{
"type": "R(meas)",
"value": 0.5738
},
{
"type": "R(pim)",
"value": 0.1313
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}