Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d80e48e97c16c2b78ec24c0eba3f7bc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.044,
"b": 108.943,
"c": 81.014,
"alpha": 90.00,
"beta": 97.48,
"gamma": 90.00
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.10,2.65],
"number_observations_unique": 27508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.70
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}