Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a9281dab3be75f0fb33940a914dfd09",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 129.61,
"b": 129.61,
"c": 164.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 13249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0940000
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6700000
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}