Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f68e0d72b7114e9b1b7d200c8c76550",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.300,
"b": 65.300,
"c": 121.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 12112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}