Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9adb8c07a6775d833cc68ad19b2d5129",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 68.465,
"b": 68.465,
"c": 52.936,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.29,1.87],
"number_observations_unique": 6474,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 32.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.902,1.870],
"number_observations_unique": 318,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.4
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}