Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33f24243d60aa1294c3ef973bfda4ae0",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.17,
"b": 62.17,
"c": 83.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97618],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.869,1.801],
"number_observations_unique": 16807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 2695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.537
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.45
}
]
}
]
}