Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e25c282dbf3b9e81b2a3c421796358d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.289,
"b": 50.708,
"c": 51.603,
"alpha": 97.74,
"beta": 110.24,
"gamma": 110.96
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.200,1.33],
"number_observations_unique": 93011,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations_unique": 1536,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.693
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 32
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}