Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96ce1da2659b2914eed94f7cc2562d8a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.19,
"b": 53.01,
"c": 74.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.0,1.86],
"number_observations_unique": 11207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.86],
"number_observations_unique": 501,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.204
},
{
"type": "R(pim)",
"value": 0.921
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 73.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.391
}
]
}
]
}