Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68160692c101b38ed57c4515b2c3111",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.466,
"b": 84.739,
"c": 118.247,
"alpha": 90.00,
"beta": 126.04,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 99986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}