Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6501b26ef4981d3d2c8425b7d038af0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.754,
"b": 83.475,
"c": 56.195,
"alpha": 90.00,
"beta": 115.33,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.68,1.8],
"number_observations_unique": 37718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1311,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.667
},
{
"type": "R(meas)",
"value": 1.800
},
{
"type": "R(pim)",
"value": 0.676
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 44.2
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}