Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fcc2477fba4068ac495aa53f3a574d4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 75.330,
"b": 75.330,
"c": 115.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.24,2.00],
"number_observations_unique": 26181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.898
},
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}