Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c072f0f2419554afba256c9ff9df5a",
"space_group_name": "P 31",
"unit_cell": {
"a": 67.77,
"b": 67.77,
"c": 105.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.1,1.88],
"number_observations_unique": 43950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.88],
"number_observations_unique": 2853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.797
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}