Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df8ada985b5b7b711e2b2791161bd1ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.4,
"b": 73.0,
"c": 96.8,
"alpha": 90.0,
"beta": 110.2,
"gamma": 90.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.5],
"number_observations_unique": 132000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}