Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16dab7833ebce1a81659c7806ae0e61a",
"space_group_name": "P 43",
"unit_cell": {
"a": 87.81,
"b": 87.81,
"c": 166.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.75],
"number_observations_unique": 96781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 77.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 10613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 85.1
}
]
}
]
}