Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b216afde69646f612300582aeb3a605",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 35.388,
"b": 35.388,
"c": 104.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 7769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 8.100
}
]
}
}