Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c198c71a6281bf789284a4158615eeb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 98.792,
"b": 116.929,
"c": 181.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.40,2.09],
"number_observations_unique": 58829,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"quality_factors": [
]
}
]
}