Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff06a0eb3a0f94a3cb0a965a9fe5499",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.6,
"b": 51.0,
"c": 51.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.2],
"number_observations_unique": 11579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 75.0
}
]
}
}