Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "75dbdc7ffd120d19cfcec20348ef0f3e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.385,
"b": 168.385,
"c": 52.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.19,2.03],
"number_observations_unique": 54519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "R(meas)",
"value": 0.319
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.03],
"number_observations_unique": 4007,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.249
},
{
"type": "R(meas)",
"value": 5.536
},
{
"type": "R(pim)",
"value": 1.746
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}