Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e0da24fc57facdf747a5f0e641ee372",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 93.7,
"b": 93.7,
"c": 42.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.62],
"number_observations_unique": 19917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}