Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f902b1e7c6fccb03d328d50bcb99b63c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 109.35,
"b": 109.35,
"c": 190.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 18903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0410000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.84
}
]
}
]
}