Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "796131624ea7ac06252dfae1ba63737b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.13,
"b": 72.61,
"c": 72.65,
"alpha": 90.00,
"beta": 99.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 21141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}