Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce821db04e6754935fd160fa9aa57521",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.127,
"b": 87.580,
"c": 49.929,
"alpha": 90.00,
"beta": 102.37,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.3],
"number_observations_unique": 16221,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}