Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "389035e03f68443ffaa406be7a526aca",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 126.00,
"b": 126.00,
"c": 178.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.00,2.98],
"number_observations_unique": 17749,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 37.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.98],
"number_observations_unique": 894,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}