Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fae728b882e055e77d10d9158ea24c39",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.225,
"b": 48.208,
"c": 58.928,
"alpha": 83.01,
"beta": 71.28,
"gamma": 87.43
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.450],
"number_observations_unique": 77217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 91.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"number_observations_unique": 5216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 61.60
}
]
}
]
}