Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7044fe198ffd71a507beda7c80c12fba",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 92.96,
"b": 92.96,
"c": 156.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.65,2.54],
"number_observations_unique": 23299,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.54],
"quality_factors": [
]
}
]
}