Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf13dd0289c47f8f833e7a6c58381228",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 193.616,
"b": 102.582,
"c": 85.535,
"alpha": 90.00,
"beta": 113.69,
"gamma": 90.00
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 56724,
"quality_factors": [
{
"type": "Completeness",
"value": 98.62
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}