Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38a86752168e1e1cd9c06796a3d5f33f",
"space_group_name": "P 65",
"unit_cell": {
"a": 145.222,
"b": 145.222,
"c": 169.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.72,2.4],
"number_observations_unique": 78184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"number_observations_unique": 10899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
{
"resolution_limits": [25.72,7.59],
"number_observations_unique": 2495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 35.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}