Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b6ddea38df971c52b896b71e864c3cd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 98.43,
"b": 98.43,
"c": 144.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 6686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}