Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb06437caa278aacf9f3979d76ca0275",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.018,
"b": 44.716,
"c": 52.689,
"alpha": 65.22,
"beta": 85.33,
"gamma": 69.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 28160,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 75.6
}
]
}
]
}