Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b53e97e3d7581debe6b6e52ef72fd669",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.3,
"b": 55.2,
"c": 45.7,
"alpha": 90.0,
"beta": 101.3,
"gamma": 90.0
},
"wavelengths": [1.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.920,2.400],
"number_observations_unique": 11053,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations_unique": 1126,
"quality_factors": [
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
{
"resolution_limits": [31.920,8.980],
"number_observations_unique": 219,
"quality_factors": [
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}