Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dbc67d4ddeae04621cc31bc08326a2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.865,
"b": 46.502,
"c": 64.063,
"alpha": 90.0,
"beta": 94.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.840,1.300],
"number_observations": 195307,
"number_observations_unique": 53994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 19.000
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.320,1.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
{
"resolution_limits": [63.840,7.120],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "Completeness",
"value": 89.500
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}