Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d2c8b89e9b3a20e0a7472e17ce4f0332",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.0,
"b": 35.8,
"c": 125.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.6],
"number_observations_unique": 14180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "Completeness",
"value": 79
}
]
}
}