Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b06897b953b0ffa8ef9cf9d467bdbed2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.68,
"b": 81.82,
"c": 121.46,
"alpha": 90.00,
"beta": 90.79,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,2.15],
"number_observations_unique": 102164,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}