Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f4e63060348260a226e72aa45686024",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.159,
"b": 67.159,
"c": 79.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.15],
"number_observations_unique": 10132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4150000
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}