Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a34fabcd0aa87eed81298546477d51b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.792,
"b": 69.105,
"c": 137.889,
"alpha": 102.19,
"beta": 94.83,
"gamma": 91.15
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.110,2.350],
"number_observations": 149442,
"number_observations_unique": 77129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 90.700
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.710,2.350],
"number_observations_unique": 26932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "R(meas)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "Completeness",
"value": 90.300
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}