Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19f773786a203fb2c0c5096f722a91ff",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 178.25,
"b": 178.25,
"c": 133.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.88,3.47],
"number_observations_unique": 10675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 10.46
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}