Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f02dc6a97cb7831b87e93f5d1b5f1700",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 85.067,
"b": 85.067,
"c": 110.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.94,2.7],
"number_observations_unique": 4286,
"quality_factors": [
{
"type": "Completeness",
"value": 97.90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.795,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 97.37
}
]
}
]
}