Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d63d5ef945ea6e3d99a4b16a15739ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.14,
"b": 149.81,
"c": 95.98,
"alpha": 90.00,
"beta": 97.18,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.23,1.72],
"number_observations_unique": 126884,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 6232,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}