Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c646932a867075f42add91e40c222b57",
"space_group_name": "P 1",
"unit_cell": {
"a": 119.875,
"b": 121.141,
"c": 159.745,
"alpha": 97.39,
"beta": 111.19,
"gamma": 100.60
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.02,3.00],
"number_observations_unique": 160880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 7513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 93.07
},
{
"type": "Redundancy",
"value": 1.84
},
{
"type": "CC(1/2)",
"value": 0.608
}
]
}
]
}