Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f004d3a634d19e4d17b4a968aab50113",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.300,
"b": 69.300,
"c": 142.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [142.8,2.69],
"number_observations_unique": 10028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
}