Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d754733e371472ec11ee9f263d60c71",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 93.30,
"b": 93.30,
"c": 103.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.01,2.1],
"number_observations_unique": 29590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}