Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9992b50a0f3ac7ae8ccccceff89c3f8b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.476,
"b": 102.476,
"c": 171.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.60],
"number_observations_unique": 137740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.644
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}