Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bf4b839d9772ea4b7f472494c6ca0e8",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 121.95,
"b": 121.95,
"c": 121.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.78,1.89],
"number_observations_unique": 24391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.89],
"number_observations_unique": 2483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}