Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dcfa92d3081e4313a0b95653224fe42",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 210.775,
"b": 210.775,
"c": 84.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 59625,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}