Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0020534ab073f544a70e199d628a4fd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 154.381,
"b": 154.381,
"c": 174.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 78074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.753
},
{
"type": "Completeness",
"value": 42.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}