Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b69a355ef3a2b36b308e7d2d0dcd95d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.651,
"b": 99.880,
"c": 84.812,
"alpha": 90.00,
"beta": 93.73,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.474,2.086],
"number_observations_unique": 77152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.122,2.086],
"number_observations_unique": 3821,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.296
}
]
}
]
}