Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfaf422fd0d8ccdb9c5ec0eb55441fae",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.362,
"b": 138.165,
"c": 67.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.3,2.50],
"number_observations_unique": 22921,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}