Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b53af1f850bfe0611c2940cc49a62c5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.14,
"b": 72.14,
"c": 139.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.1,2.3],
"number_observations_unique": 16958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.69
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}