Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bfbba3c0477d14d2ad215da9890d989",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.60,
"b": 109.30,
"c": 103.83,
"alpha": 90.00,
"beta": 95.68,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.320,2.58],
"number_observations_unique": 26291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 62
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}