Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d728076ab3687e77607862b276ccd3e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.359,
"b": 81.080,
"c": 114.270,
"alpha": 90.00,
"beta": 104.29,
"gamma": 90.00
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,2.867],
"number_observations_unique": 30407,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}