Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dde42d34acaf4437909971fa8bcee29",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.566,
"b": 89.566,
"c": 106.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.86,2.30],
"number_observations_unique": 21897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2756
},
{
"type": "R(meas)",
"value": 0.2905
},
{
"type": "R(pim)",
"value": 0.09043
},
{
"type": "I/SigI",
"value": 5.37
},
{
"type": "Completeness",
"value": 97.99
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.386,2.30],
"number_observations_unique": 2151,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.299
},
{
"type": "R(meas)",
"value": 3.466
},
{
"type": "R(pim)",
"value": 1.055
},
{
"type": "I/SigI",
"value": 0.37
},
{
"type": "Completeness",
"value": 98.40
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.284
}
]
}
]
}