Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ded4f5b4b1246a7981ed2049c746d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.536,
"b": 120.722,
"c": 74.244,
"alpha": 90.00,
"beta": 108.32,
"gamma": 90.00
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.8],
"number_observations_unique": 216070,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 59.4
}
]
}
]
}