Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7161b0e0125b980914efd6e3e0fb528f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 134.892,
"b": 299.287,
"c": 144.209,
"alpha": 90.000,
"beta": 112.778,
"gamma": 90.000
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.80,3.44],
"number_observations": 410595,
"number_observations_unique": 135777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.44],
"number_observations": 15789,
"number_observations_unique": 6315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "R(meas)",
"value": 0.670
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}