Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7009231220413aad90deed8b7e2249ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.151,
"b": 60.603,
"c": 61.862,
"alpha": 74.82,
"beta": 89.55,
"gamma": 75.53
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.56,2.4],
"number_observations_unique": 26658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}