Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c35764da2dc9d70a9c37c3e8e6ad7a51",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 130.820,
"b": 130.820,
"c": 117.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.649],
"number_observations_unique": 71306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 50.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.649],
"number_observations_unique": 70987,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}