Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2653fb299a0e8c0872ae998fc3e532a2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.11,
"b": 57.56,
"c": 83.75,
"alpha": 90.00,
"beta": 104.32,
"gamma": 90.00
},
"wavelengths": [1.03260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.35],
"number_observations_unique": 142653,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
}
]
}