Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52244f6c030b1b49e26464e8c9487f91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.626,
"b": 144.375,
"c": 177.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 41789,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}