Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbb92c56c64f81478245903a98fb2e1a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 68.83,
"b": 68.83,
"c": 268.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 13929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}