Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d135cb2916b38502df62b65e83cbcf6b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.682,
"b": 61.682,
"c": 110.461,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 10534,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}