Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fd56ec3b920400bebcdb7deb9337ab6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.615,
"b": 104.548,
"c": 108.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.14356],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.62,1.62],
"number_observations_unique": 140484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 26.90
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.62],
"number_observations_unique": 10527,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}