Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb446bd3e11e0dcfbe5fdc9b54164e8f",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 184.084,
"b": 184.084,
"c": 184.084,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.23,1.54],
"number_observations_unique": 39348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
{
"resolution_limits": [42.23,4.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}