Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c8059ac3129c23c17f49f6f4b11c5ef",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.397,
"b": 91.397,
"c": 88.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.70,2.85],
"number_observations_unique": 10316,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}