Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c18d54a0561656f0922b2968e78eaeba",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 60.009,
"b": 60.009,
"c": 402.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.0],
"number_observations_unique": 30187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 33.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.054,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 90.29
}
]
}
]
}