Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "005497bc5989f882530916c4f5205323",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.82,
"b": 132.35,
"c": 138.62,
"alpha": 90.00,
"beta": 98.45,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.230,3.400],
"number_observations": 278514,
"number_observations_unique": 44271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [3.530,3.400],
"number_observations_unique": 4613,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.328
},
{
"type": "R(meas)",
"value": 2.534
},
{
"type": "R(pim)",
"value": 0.988
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}