Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbeff058ccdb67fb2e32c3c0d1a6e929",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.78,
"b": 79.21,
"c": 75.50,
"alpha": 90.0,
"beta": 106.8,
"gamma": 90.0
},
"wavelengths": [1.28150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.4,1.60],
"number_observations_unique": 70233,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 11622,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
}
]
}
]
}