Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f14d674d89ed52d133ab5ea8ea63160",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.824,
"b": 81.001,
"c": 99.529,
"alpha": 90.00,
"beta": 96.69,
"gamma": 90.00
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.22],
"number_observations_unique": 275120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.252,1.22],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}