Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2867ddabeb22564f8ed2b17c5ba15907",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.708,
"b": 83.499,
"c": 97.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.50,2.05],
"number_observations": 373426,
"number_observations_unique": 40133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations": 18576,
"number_observations_unique": 1981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.741
},
{
"type": "R(meas)",
"value": 0.782
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}