Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1cd74b03f4ac05d2e987dc0a47077e7f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.546,
"b": 36.546,
"c": 141.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.55,1.65],
"number_observations": 144734,
"number_observations_unique": 12439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 7385,
"number_observations_unique": 597,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.384
},
{
"type": "R(meas)",
"value": 3.531
},
{
"type": "R(pim)",
"value": 0.994
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.312
}
]
}
]
}