Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df9cd65c063d240664c282b5b16ee19",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.42,
"b": 34.24,
"c": 56.26,
"alpha": 90.00,
"beta": 109.13,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.0,2.7],
"number_observations_unique": 5200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}