Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec8e878c25f5112e852c754bb973d3a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.357,
"b": 80.276,
"c": 127.741,
"alpha": 96.7,
"beta": 102.3,
"gamma": 112.1
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.297],
"number_observations_unique": 495665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.30],
"number_observations_unique": 46251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "R(meas)",
"value": 0.413
},
{
"type": "R(pim)",
"value": 0.240
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}