Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c1075b1f6cece527224865c08c2819d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.494,
"b": 97.494,
"c": 201.899,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.09],
"number_observations_unique": 32497,
"quality_factors": [
{
"type": "Completeness",
"value": 94.45
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}