Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61e6b4b6fabe0018701bd251027d34ed",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.21,
"b": 92.21,
"c": 107.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.98],
"number_observations_unique": 35822,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 82.0
}
]
}
]
}