Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acac83a46e2aaf8a91fc56b3d48be319",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.2,
"b": 114.7,
"c": 123.0,
"alpha": 84.1,
"beta": 81.2,
"gamma": 80.7
},
"wavelengths": [1.03944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.250],
"number_observations_unique": 60983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04200
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}