Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39bb35202bc4af547bc67e18e6b4f079",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.24,
"b": 53.87,
"c": 104.80,
"alpha": 90.00,
"beta": 95.15,
"gamma": 90.00
},
"wavelengths": [0.96790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.7,2.2],
"number_observations_unique": 28285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 2467,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.946
},
{
"type": "R(meas)",
"value": 2.52
},
{
"type": "R(pim)",
"value": 1.594
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}