Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c2c3e52ce8f60602ab15ab487f1a9f9",
"space_group_name": "P 63",
"unit_cell": {
"a": 87.114,
"b": 87.114,
"c": 80.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 31234,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
}
]
}
}