Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b81b64df43bbbbe6264cc17e0d7c8033",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.05,
"b": 125.05,
"c": 127.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41,3.9],
"number_observations_unique": 10987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3
}
]
}
}