Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e26d3caada7a66e68397a8f31ed869fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.790,
"b": 60.004,
"c": 68.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.25,1.70],
"number_observations_unique": 17949,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
]
}
]
}