Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bd479adad3b6da509779dde3cb5d85c",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 507.20,
"b": 507.20,
"c": 803.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [250,5.0],
"number_observations_unique": 209044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}