Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb47574b7140be622ded2b6cd664a966",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.93,
"b": 59.84,
"c": 62.94,
"alpha": 95.04,
"beta": 101.90,
"gamma": 98.70
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.12,2.50],
"number_observations_unique": 22857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}