Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1810f72f1676ca17cbcce2e97dc7f25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.46,
"b": 41.43,
"c": 72.08,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [0.95375],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 31909,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}