Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e073632f104d113b68d31b0754a2f2ea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.480,
"b": 80.313,
"c": 81.285,
"alpha": 90.00,
"beta": 123.91,
"gamma": 90.00
},
"wavelengths": [0.97930,0.91240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 29581,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}