Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "def048d060d7b0a380966bf82e990928",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.511,
"b": 57.633,
"c": 57.633,
"alpha": 90.00,
"beta": 107.42,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.92,1.55],
"number_observations_unique": 87395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05845
},
{
"type": "R(meas)",
"value": 0.06821
},
{
"type": "R(pim)",
"value": 0.03466
},
{
"type": "I/SigI",
"value": 13.54
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 8722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7478
},
{
"type": "R(meas)",
"value": 0.8692
},
{
"type": "R(pim)",
"value": 0.4363
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}