Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "532e9c5a874fa1a0b4ad54f2f0da2973",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 126.688,
"b": 126.688,
"c": 332.384,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07823],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,5.5],
"number_observations_unique": 10563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
}