Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c88819c99d8206bdabda1eed19b3703f",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.05,
"b": 81.81,
"c": 93.34,
"alpha": 110.16,
"beta": 95.66,
"gamma": 93.21
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.47,2.40],
"number_observations_unique": 47638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 7.10
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}