Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b1b58e73505f4a8c1fa71b534951c26",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.465,
"b": 81.465,
"c": 134.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.69,1.80],
"number_observations": 586914,
"number_observations_unique": 48714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 32373,
"number_observations_unique": 2862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.931
},
{
"type": "R(meas)",
"value": 0.975
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}