Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a19fcb771c4e4fcc0e733f1bf8b3e855",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.519,
"b": 96.519,
"c": 48.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.26,2.014],
"number_observations_unique": 15682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.086,2.014],
"number_observations_unique": 1524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.885
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.93
}
]
}
]
}