Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1972e40100ad2d50609a03a48ad1f833",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.02,
"b": 79.02,
"c": 38.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.63000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 5742,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}