Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9e343fc00d75f6ca4817e24b2007eb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.25,
"b": 31.93,
"c": 34.27,
"alpha": 88.52,
"beta": 71.37,
"gamma": 68.16
},
"wavelengths": [0.68800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.67,0.96],
"number_observations_unique": 61660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.96],
"number_observations_unique": 6128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.481
},
{
"type": "R(meas)",
"value": 0.530
},
{
"type": "R(pim)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
}
]
}