Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31d0776870c4cb83b69272c3c26d7930",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.323,
"b": 80.774,
"c": 66.013,
"alpha": 90.00,
"beta": 106.25,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 24406,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 75.3
}
]
}
]
}