Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b25172f2d345ff0a0a105eddb0e7b2c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.933,
"b": 94.931,
"c": 116.587,
"alpha": 90.08,
"beta": 90.20,
"gamma": 91.65
},
"wavelengths": [0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 283032,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.81
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.07
}
]
}
}