Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f58a9f6e440d12a7f1b1c3e1a1024c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.295,
"b": 47.486,
"c": 67.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.06],
"number_observations_unique": 7897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1900000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}