Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c19ddd0d8eba4065960ff02cd58bb5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.486,
"b": 77.631,
"c": 216.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.01,2.9],
"number_observations_unique": 29184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "R(pim)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
}