Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fa26bc8bf15beb44e03344d3ea40618",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 124.30,
"b": 124.30,
"c": 304.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.800],
"number_observations_unique": 22346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08200
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.000
}
]
}
}