Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fca6dd0d955d27c55fd7304c9600b2a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.103,
"b": 92.103,
"c": 244.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 46297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 20.20
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.32
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 12.2
}
]
}
]
}