Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ab395f306e9253090a6e94e8f8c8b0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.00,
"b": 133.65,
"c": 48.42,
"alpha": 90.00,
"beta": 102.44,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.100,2.480],
"number_observations_unique": 17810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07700
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}