Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc6fafebc844583743e9b2e886dac008",
"space_group_name": "P 32",
"unit_cell": {
"a": 113.133,
"b": 113.133,
"c": 72.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.98,2.9],
"number_observations_unique": 22850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.9],
"number_observations_unique": 3723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.604
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}