Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13cc33c76d8703b0e40c7d42ef332ada",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 80.223,
"b": 80.223,
"c": 106.246,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.8],
"number_observations_unique": 8628,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 78
}
]
}
]
}