Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef02c70fafe32a824228e84a115eac46",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.27,
"b": 36.15,
"c": 39.51,
"alpha": 90.00,
"beta": 117.09,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.20,1.70],
"number_observations_unique": 11136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.80
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}