Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90f6fb4df8c9e48a6088fc92c403842e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.6,
"b": 87.2,
"c": 47.2,
"alpha": 90.0,
"beta": 98.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.9],
"number_observations_unique": 33423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 85
}
]
}
}