Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ef77cb2d2ce7e794a7f0e8dd839c4f6",
"space_group_name": "P 31",
"unit_cell": {
"a": 86.985,
"b": 86.985,
"c": 85.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.46,1.38],
"number_observations": 1334362,
"number_observations_unique": 144299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations": 22610,
"number_observations_unique": 5276,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.669
},
{
"type": "R(meas)",
"value": 1.899
},
{
"type": "R(pim)",
"value": 0.887
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}