Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "004540ffab4fd534c7729483d5b79972",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.854,
"b": 73.986,
"c": 53.418,
"alpha": 90.000,
"beta": 109.571,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.31,1.79],
"number_observations_unique": 31686,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.52
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.83
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3140,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.04
},
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 6.49
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}