Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05a2eada98fbb7dca2d3892683a1e1e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.317,
"b": 50.465,
"c": 65.919,
"alpha": 90.00,
"beta": 107.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.25,2.4],
"number_observations_unique": 15352,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}