Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed10a9fe6bb043be1f94cf490fbece34",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.188,
"b": 41.403,
"c": 42.320,
"alpha": 104.25,
"beta": 112.67,
"gamma": 104.45
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 12785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 74
}
]
}
]
}