Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e58c97d879ce7c2c19c9ef1f49f4dc",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.669,
"b": 79.669,
"c": 137.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00036],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.768,1.69],
"number_observations_unique": 54799,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 18.27
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.88
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.69],
"number_observations_unique": 8790,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.177
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.58
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}