Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86be7fb076e5cb887677d1ba6be64a79",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.502,
"b": 74.181,
"c": 87.574,
"alpha": 86.1,
"beta": 84.2,
"gamma": 88.2
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.012,2.004],
"number_observations_unique": 74272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "Completeness",
"value": 85.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.004],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 64.4
}
]
}
]
}