Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5f2db50f08e54ae08bf5bdc5ce2ecdb",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.276,
"b": 56.804,
"c": 60.656,
"alpha": 89.965,
"beta": 79.144,
"gamma": 71.386
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.19,1.50],
"number_observations_unique": 87201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 3473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 76.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.800
}
]
}
]
}