Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac6f3efd2ef706f6b21f8c6a4a73819",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.09,
"b": 72.67,
"c": 78.06,
"alpha": 112.00,
"beta": 90.05,
"gamma": 116.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.8,1.77],
"number_observations_unique": 103230,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 83.6
}
]
}
]
}