Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f4bc6151226a2803ce362688ffc3901",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.1,
"b": 47.1,
"c": 298.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.300],
"number_observations_unique": 16074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 7.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.400,2.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7700000
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.000
}
]
}
]
}