Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "557b0e097da7b2c3ddb79c5d0d1d06ed",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 63.810,
"b": 62.850,
"c": 124.991,
"alpha": 90.00,
"beta": 95.85,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.28],
"number_observations_unique": 22044,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}