Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d2a4183dd77bcf8960a900d93f5e42",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 81.017,
"b": 81.017,
"c": 89.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.7],
"number_observations_unique": 19541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Redundancy",
"value": 12.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 1927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}