Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab0dade81fda0b340e4d268aacc41642",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.013,
"b": 37.557,
"c": 61.932,
"alpha": 90.00,
"beta": 96.79,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.980,1.380],
"number_observations": 74048,
"number_observations_unique": 38088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.100
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.400,1.380],
"number_observations": 2990,
"number_observations_unique": 1523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "R(meas)",
"value": 0.419
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 76.400
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}