Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00f675e89f27bcf3e77bb1160f8fadd4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.9,
"b": 119.0,
"c": 109.3,
"alpha": 90.0,
"beta": 103.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.37],
"number_observations_unique": 69682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "Completeness",
"value": 74
},
{
"type": "Redundancy",
"value": 2
}
]
}
}