Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc8271c9b99fc7318813523f9d8a9c86",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.48,
"b": 92.48,
"c": 74.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.29,3],
"number_observations_unique": 7642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3.0],
"number_observations_unique": 574,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.632
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}