Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f677fffcec228b8160f6f62f9f1d770",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.752,
"b": 65.752,
"c": 329.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.53,2.10],
"number_observations_unique": 43788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 4253,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.26
},
{
"type": "R(meas)",
"value": 1.28
},
{
"type": "R(pim)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 3.86
},
{
"type": "Redundancy",
"value": 26.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}