Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50e61eb0cd1d60d00ff46de2bd654051",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.49,
"b": 35.58,
"c": 54.30,
"alpha": 104.03,
"beta": 93.30,
"gamma": 91.11
},
"wavelengths": [0.97961,0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.74,1.55],
"number_observations_unique": 27029,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 3972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 51.5
}
]
}
]
}