Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee53edc76026cd65fd08d1af0e6032b7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 93.8,
"b": 99.5,
"c": 102.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.71,1.8],
"number_observations_unique": 40569,
"quality_factors": [
{
"type": "Completeness",
"value": 0.83
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 86.6
}
]
}
]
}