Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1d3ffcecb5561f8660d9f568bd6a127",
"space_group_name": "P 3",
"unit_cell": {
"a": 70.336,
"b": 70.336,
"c": 491.793,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 77142,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
}
]
}