Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4992c8ae172e82fe8439f5e8da148c05",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 93.75,
"b": 93.75,
"c": 43.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.530],
"number_observations_unique": 6246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07700
},
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}