Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee9235b5c128a644056a78ee5adc463d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.49,
"b": 45.58,
"c": 117.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.67410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.48,1.65],
"number_observations_unique": 29612,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 2163,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.943
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.293
}
]
}
]
}