Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4694fad3f3b78e8ac001f6d0ce03e54b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.79,
"b": 93.79,
"c": 130.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.19,2.85],
"number_observations_unique": 8038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 12
},
{
"type": "Redundancy",
"value": 8.48
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Redundancy",
"value": 8.48
}
]
}
]
}