Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d7eeefb8291667d30cc2fabd4b7949a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.683,
"b": 77.875,
"c": 54.778,
"alpha": 90.000,
"beta": 105.627,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.920,2.10],
"number_observations_unique": 20468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 90.80
},
{
"type": "Redundancy",
"value": 3.80
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 20477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
]
}