Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a8ed166437ceb5d2e3ed63ad8db4981",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 50.31,
"b": 94.02,
"c": 52.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.8,2.0],
"number_observations_unique": 16334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1780000
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}