Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a25b080eec1ec0de3fc6f576fd27297d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.879,
"b": 91.063,
"c": 122.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.06,1.98],
"number_observations_unique": 69097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "R(meas)",
"value": 0.248
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 1927,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.527
},
{
"type": "R(meas)",
"value": 3.671
},
{
"type": "R(pim)",
"value": 1.008
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.367
}
]
}
]
}