Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de90a19ef6ef0a562795a8f6330fa358",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.094,
"b": 83.094,
"c": 169.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.25,2.71],
"number_observations_unique": 9350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 4.30
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}