Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da5875a9e720fe971c6c54cec71bff21",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.44,
"b": 122.09,
"c": 118.95,
"alpha": 90.00,
"beta": 92.65,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.78,2.7],
"number_observations_unique": 61373,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.85
}
]
}
]
}