Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1fe745074df51db6d3c7b83088955ba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.736,
"b": 69.044,
"c": 166.763,
"alpha": 90.00,
"beta": 112.84,
"gamma": 90.00
},
"wavelengths": [0.97994],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.000,2.8980],
"number_observations_unique": 48259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 11.000
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.990,2.8980],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.403
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
{
"resolution_limits": [49.000,11.590],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "Completeness",
"value": 77.100
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
]
}