Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a56b9f5df0338866302f58325e643c5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.741,
"b": 65.741,
"c": 263.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 13853,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}