Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0a4d9f986571aaf69028ed042194198",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.6,
"b": 95.6,
"c": 138.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.700,3.500],
"number_observations_unique": 7817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04500
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}