Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35bfb7a99538421441448ff88a12db4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.5,
"b": 91.4,
"c": 232.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.060],
"number_observations_unique": 82368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 18.900
},
{
"type": "Completeness",
"value": 92.400
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.130,2.060],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 92.200
},
{
"type": "Redundancy",
"value": 5.400
}
]
}
]
}