Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1cf0a768b8c7a479df0fc2040394850",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.78,
"b": 41.71,
"c": 72.82,
"alpha": 90.00,
"beta": 104.49,
"gamma": 90.00
},
"wavelengths": [2.66000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 20884,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}