Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1ad9a5b60bc42596856a7c8c6e72ffe",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.951,
"b": 90.951,
"c": 67.048,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,2.09],
"number_observations_unique": 19446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"number_observations_unique": 1459,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.515
},
{
"type": "R(meas)",
"value": 1.690
},
{
"type": "R(pim)",
"value": 0.730
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}