Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adbc15edc7b50d7f68bb9ee39f6b2c1d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.489,
"b": 52.733,
"c": 44.530,
"alpha": 90.00,
"beta": 103.09,
"gamma": 90.00
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.75,1.56],
"number_observations": 114099,
"number_observations_unique": 35579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations": 3575,
"number_observations_unique": 1538,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.326
},
{
"type": "R(meas)",
"value": 1.671
},
{
"type": "R(pim)",
"value": 0.999
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.309
}
]
}
]
}