Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1235dd3c2313cb9a7a4487cd9a8c2c1f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.536,
"b": 57.536,
"c": 176.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.11,1.7],
"number_observations_unique": 16842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2381
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.06501
},
{
"type": "I/SigI",
"value": 8.98
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 1647,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.023
},
{
"type": "R(meas)",
"value": 2.097
},
{
"type": "R(pim)",
"value": 0.5481
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}