Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b0a50aa38c56c52f472049a75e5e277",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.51,
"b": 77.51,
"c": 36.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 10805,
"quality_factors": [
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}