Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2da5d2c735385eac3767759c13246aa8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.10,
"b": 50.17,
"c": 111.07,
"alpha": 90.00,
"beta": 96.19,
"gamma": 90.00
},
"wavelengths": [1.10000,0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 13890,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}