Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf30a1d385c8991fbb603001cdb85379",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.654,
"b": 42.643,
"c": 34.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.800],
"number_observations_unique": 4895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0374000
},
{
"type": "Completeness",
"value": 93.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.800],
"quality_factors": [
{
"type": "Completeness",
"value": 91.90
}
]
}
]
}