Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f1dab999d322485a4066126ea953379",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.707,
"b": 178.952,
"c": 75.195,
"alpha": 90.00,
"beta": 99.15,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,1.9],
"number_observations_unique": 160792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 84.7
}
]
}
]
}