Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64cae81200710b0c755cd3b2bf4198be",
"space_group_name": "P 41",
"unit_cell": {
"a": 32.676,
"b": 32.676,
"c": 103.988,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.68,1.20],
"number_observations_unique": 33977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 0.828
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,1.20],
"number_observations_unique": 1710,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}