Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd8a9aaa531093a487014fd2becbde89",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.18,
"b": 88.71,
"c": 51.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.4,1.8],
"number_observations_unique": 21341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 80.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 2787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "Completeness",
"value": 66.9
}
]
}
]
}