Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ebc380247a213f3474ad8d33d652d4",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 128.782,
"b": 128.782,
"c": 60.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91165],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.5,1.67],
"number_observations_unique": 59111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 20.59
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 24.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.67],
"number_observations_unique": 9019,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.259
},
{
"type": "R(meas)",
"value": 1.287
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 22.2
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}