Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2327a747cfdbfe883373bb6c70b6f4de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.643,
"b": 59.936,
"c": 90.880,
"alpha": 90.0,
"beta": 110.7,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.00,2.48],
"number_observations_unique": 17204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4
}
]
}
}