Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24bcb765b83f21b95573cf24daf921bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.640,
"b": 59.100,
"c": 91.008,
"alpha": 88.95,
"beta": 86.14,
"gamma": 89.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.53,2.7],
"number_observations_unique": 26373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.17
},
{
"type": "Completeness",
"value": 91.14
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 2715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 93.13
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}