Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "423c22d8b98ec9c3577adf2829ddacf1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.42,
"b": 51.33,
"c": 55.14,
"alpha": 90.00,
"beta": 104.98,
"gamma": 90.00
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.02,1.67],
"number_observations_unique": 22686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.67],
"number_observations_unique": 864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(meas)",
"value": 0.383
},
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}