Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb2cc9427ac3d72a9f4e9e45d825963b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.714,
"b": 56.593,
"c": 103.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.281,1.645],
"number_observations_unique": 26023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.821,1.645],
"number_observations_unique": 1302,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.287
},
{
"type": "R(meas)",
"value": 1.416
},
{
"type": "R(pim)",
"value": 0.583
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 58.7
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}