Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d15787c6d7e915a48d82ba3dd43378d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.29,
"b": 71.33,
"c": 99.08,
"alpha": 75.72,
"beta": 78.17,
"gamma": 85.61
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.44,1.986],
"number_observations_unique": 122278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07379
},
{
"type": "I/SigI",
"value": 11.91
},
{
"type": "Completeness",
"value": 95.74
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.057,1.986],
"number_observations_unique": 11555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6528
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 90.46
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}