Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83c0c834a74b40e07213201a4e48264",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.170,
"b": 117.725,
"c": 105.831,
"alpha": 90.00,
"beta": 97.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.89,2.42],
"number_observations_unique": 52977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}