Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2ba4fde43155153b5d137949f0fa66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.15,
"b": 69.50,
"c": 102.15,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 18102,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"number_observations_unique": 2798,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.35
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}