Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7107d0871b547aba6d0ecdc4f8133826",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.222,
"b": 62.005,
"c": 65.615,
"alpha": 82.90,
"beta": 79.77,
"gamma": 71.03
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.99],
"number_observations_unique": 28829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.75
},
{
"type": "Completeness",
"value": 0.74061
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 28.8
}
]
}
]
}