Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "160b96c182661590e1ed53cf032297f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.481,
"b": 53.703,
"c": 66.388,
"alpha": 84.82,
"beta": 78.26,
"gamma": 69.74
},
"wavelengths": [0.97629],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.05,1.41],
"number_observations_unique": 91920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.664
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 75.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}