Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d80f38f229e26005dfa6ff22d2d658a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.731,
"b": 92.731,
"c": 208.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98399],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.264,2.28],
"number_observations_unique": 24598,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}