Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59c6545303c2f10d62e276d949aaad4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.638,
"b": 50.695,
"c": 94.551,
"alpha": 90.00,
"beta": 89.29,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.788],
"number_observations_unique": 73944,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 6986,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}