Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5267a3008183d029846ba41ae4cc015f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.440,
"b": 53.664,
"c": 123.891,
"alpha": 90.00,
"beta": 106.15,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 19702,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}