Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ccc3b90d22d8a038ad1878aedb17c49",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.497,
"b": 78.497,
"c": 224.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.746,2.004],
"number_observations_unique": 47442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08480
},
{
"type": "I/SigI",
"value": 34.3000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.700
}
]
}
}