Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbeac3d94c859596748d8d66152193d9",
"space_group_name": "P 61",
"unit_cell": {
"a": 90.002,
"b": 90.002,
"c": 78.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.98,2.20],
"number_observations_unique": 18428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 2687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
{
"resolution_limits": [25.98,6.96],
"number_observations_unique": 589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}