Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e91d680ab51ad39586e9155858ef7cf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.682,
"b": 65.682,
"c": 265.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.6],
"number_observations_unique": 10531,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}