Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9888e8841bdd66b5e20f6fede308975",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.970,
"b": 72.657,
"c": 89.739,
"alpha": 89.98,
"beta": 89.70,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 74426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "Completeness",
"value": 79.7
}
]
}
]
}