Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96f12ebf11826abf0568ed5ebfaf0e0b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.703,
"b": 121.703,
"c": 208.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 60780,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"number_observations_unique": 6048,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
]
}