Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f4c3ee67339d081a79b44d585f74115",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.987,
"b": 83.509,
"c": 95.784,
"alpha": 90.00,
"beta": 90.06,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.780,1.750],
"number_observations_unique": 93490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.780,1.750],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.807
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
{
"resolution_limits": [95.780,9.590],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 7.100
}
]
}
]
}