Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04c9629e04d75d4cc8c45035b4c66e12",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.013,
"b": 103.013,
"c": 75.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.30,3.450],
"number_observations_unique": 5573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 4.800
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 4.10
}
]
}
}