Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41bbd8291eaab676060e3b0114b106aa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.8,
"b": 69.3,
"c": 104.1,
"alpha": 90.0,
"beta": 106.7,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.600],
"number_observations_unique": 46005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "Completeness",
"value": 89.3
}
]
}
]
}