Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a4e2e672f6a7957a98bcd2b8f41a46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.724,
"b": 77.600,
"c": 133.035,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.929,1.450],
"number_observations_unique": 120264,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}