Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b25cc57abfc062bf219c341e48b3bc0a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.240,
"b": 80.694,
"c": 136.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.62,2.5],
"number_observations_unique": 14321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06425
},
{
"type": "R(meas)",
"value": 0.07257
},
{
"type": "R(pim)",
"value": 0.03278
},
{
"type": "I/SigI",
"value": 11.22
},
{
"type": "Completeness",
"value": 97.33
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.5],
"number_observations_unique": 2840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4695
},
{
"type": "R(meas)",
"value": 0.5331
},
{
"type": "R(pim)",
"value": 0.2461
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}