Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a92cec24b251443826df57ff93fce58",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.6,
"b": 76.6,
"c": 65.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 11515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}