Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1020d8fbd473cf617de5d040071e8f43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.559,
"b": 38.874,
"c": 68.734,
"alpha": 90.00,
"beta": 99.21,
"gamma": 90.00
},
"wavelengths": [0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.01,1.8],
"number_observations_unique": 32441,
"quality_factors": [
{
"type": "Completeness",
"value": 80.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 13.0
}
]
}
]
}