Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "292c9bdec7d19e34188bdda738a02df1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.41,
"b": 98.18,
"c": 78.00,
"alpha": 90.00,
"beta": 109.25,
"gamma": 90.00
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.72,2.14],
"number_observations_unique": 46000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}