Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9295f6ebc726ab622f77b666edad034",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.08,
"b": 28.23,
"c": 38.91,
"alpha": 97.44,
"beta": 106.45,
"gamma": 92.39
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.70],
"number_observations_unique": 11540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.40
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}