Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36f01e0f74e11c78e5004045cdeb5560",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.839,
"b": 54.639,
"c": 107.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.600],
"number_observations_unique": 5354,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 81.6
}
]
}
]
}