Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3b9b3b84dc54caba6cbe7d8f6d1549b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.869,
"b": 52.743,
"c": 59.428,
"alpha": 90.00,
"beta": 94.62,
"gamma": 90.00
},
"wavelengths": [0.96380,0.97890,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.42],
"number_observations_unique": 74655,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}