Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0a6dce77d179c3a8b84a26acc5fdf68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 116.573,
"b": 119.963,
"c": 130.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.22,2.79],
"number_observations_unique": 45172,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.79],
"quality_factors": [
]
}
]
}