Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10a18fca18091779ee1da4cbebc74a47",
"space_group_name": "H 3",
"unit_cell": {
"a": 92.056,
"b": 92.056,
"c": 212.309,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.7,2.2],
"number_observations_unique": 33993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 3338,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 97.45
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}