Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "017257e3fc3a52274c8311c42f3d4a5b",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.228,
"b": 87.228,
"c": 85.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.51,1.78],
"number_observations": 729263,
"number_observations_unique": 69271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.78],
"number_observations": 40164,
"number_observations_unique": 3878,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.821
},
{
"type": "R(meas)",
"value": 2.969
},
{
"type": "R(pim)",
"value": 0.921
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
}
]
}