Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d4a81af34325af531e6f2fdfef8f2a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 54.638,
"b": 94.534,
"c": 149.649,
"alpha": 90.00,
"beta": 90.06,
"gamma": 90.00
},
"wavelengths": [0.98013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [149.64,1.98],
"number_observations_unique": 52443,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
}