Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7aae7584dcfd54016d27b58e0c56166b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 98.243,
"b": 98.243,
"c": 171.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.08,1.65],
"number_observations_unique": 59390,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}