Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0452f0cedf3011bccd4d0dab8b23520c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.2,
"b": 69.2,
"c": 49.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.930,1.55],
"number_observations_unique": 18361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03300
},
{
"type": "I/SigI",
"value": 34.9000
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50100
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 30.4
},
{
"type": "Redundancy",
"value": 2.20
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}