Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd122df0af8816c739f2ef18aa630c6b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 105.554,
"b": 105.554,
"c": 380.048,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.926,2.9],
"number_observations_unique": 28657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}