Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9705a3cbbfdaffb0e061de57a0e09d53",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 132.3,
"b": 191.1,
"c": 125.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.430],
"number_observations_unique": 117904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}