Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8768cf1d3e9e1b0115b9fb2e4bc95c45",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.24,
"b": 86.87,
"c": 97.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.753,2.9],
"number_observations_unique": 8528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}