Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6edb84f995487c953f1996c73f1c7aaa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 127.850,
"b": 127.850,
"c": 71.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.50],
"number_observations_unique": 22225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.2
}
]
}
]
}