Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "257328f268b0adcc347ffdfaf330be34",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.75,
"b": 64.20,
"c": 65.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.60],
"number_observations_unique": 20496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 41.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}