Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9a03d2972fbb92a69644c46766194c4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 51.3,
"b": 51.3,
"c": 168.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.0],
"number_observations_unique": 16005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 85.0
}
]
}
}