Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdd39d84c506a3b6586a76d16ecdf9cd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.41,
"b": 116.41,
"c": 161.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.09,2.9],
"number_observations_unique": 28665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1083
},
{
"type": "R(meas)",
"value": 0.1136
},
{
"type": "R(pim)",
"value": 0.0342
},
{
"type": "I/SigI",
"value": 19.47
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 2817,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.638
},
{
"type": "R(meas)",
"value": 1.728
},
{
"type": "R(pim)",
"value": 0.5449
},
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}