Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd286e516fc241a58ea4f17c4ee646c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.545,
"b": 84.574,
"c": 111.522,
"alpha": 90.00,
"beta": 111.37,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.35,2.60],
"number_observations_unique": 51013,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}