Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "413a9a6fb24b1c7c3b8eef10134fa0d9",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 111.683,
"b": 111.683,
"c": 121.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.254,2.050],
"number_observations_unique": 48734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.085,2.050],
"number_observations_unique": 2405,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}