Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55b0a8fdf54ed195ef708eef20a7bfbd",
"space_group_name": "P 32",
"unit_cell": {
"a": 115.70,
"b": 115.70,
"c": 101.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.300,1.900],
"number_observations_unique": 116705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05100
},
{
"type": "I/SigI",
"value": 17.4000
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45800
},
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}