Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a0ab595f15128daac3a7656a4cca78b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.999,
"b": 60.999,
"c": 177.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.98,2.00],
"number_observations_unique": 13295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}