Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12ef91bfcfb9a08cc19c7f2325ccefc1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.982,
"b": 82.982,
"c": 65.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.63,2.87],
"number_observations_unique": 6227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.87],
"number_observations_unique": 448,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(pim)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}