Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e7ad07e85d6fb8d88d26629f4434f6e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.912,
"b": 57.912,
"c": 150.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.91,1.70],
"number_observations_unique": 27058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 37.0
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 20.9
}
]
}
}