Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "105714ff0029f575d2c62abea978d219",
"space_group_name": "P 43",
"unit_cell": {
"a": 73.931,
"b": 73.931,
"c": 149.176,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.28],
"number_observations_unique": 36098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.28],
"number_observations_unique": 3406,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}