Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a6dcc2b71b2658c42f13ba3b85c7f4e",
"space_group_name": "P 65",
"unit_cell": {
"a": 160.65,
"b": 160.65,
"c": 53.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.3],
"number_observations_unique": 34900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 1.02
}
]
}
}