Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83fa2a0e75d391e129b49f848f461d1a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.09,
"b": 59.09,
"c": 150.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,1.28],
"number_observations_unique": 77296,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.28],
"quality_factors": [
{
"type": "Completeness",
"value": 88.5
}
]
}
]
}