Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a82de027e67490576e681c6514d9ef9a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 159.228,
"b": 159.228,
"c": 365.879,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.57,2.50],
"number_observations_unique": 498334,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}