Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ccb0be6768bcb0a48d40de772a19ab6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 146.981,
"b": 146.981,
"c": 147.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 22567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.85],
"number_observations_unique": 1103,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.627
},
{
"type": "R(meas)",
"value": 1.710
},
{
"type": "R(pim)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}