Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd1d9cdceb51b7d6a2d37d737c52d3c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.869,
"b": 74.153,
"c": 53.636,
"alpha": 90.000,
"beta": 109.947,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.37,1.79],
"number_observations_unique": 31415,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 98.59
},
{
"type": "Redundancy",
"value": 7.01
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3106,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 6.61
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}