Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c86be0ff84daed80f88cf21679c379a5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.03,
"b": 92.03,
"c": 86.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.7,3.08],
"number_observations_unique": 4324,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 13.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.08],
"quality_factors": [
]
}
]
}