Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "795c67b1413fe6a1625bee2da0bf0465",
"space_group_name": "P 65",
"unit_cell": {
"a": 131.202,
"b": 131.202,
"c": 105.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.9],
"number_observations_unique": 23016,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.43
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 3714,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.79
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.57
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}