Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bf996e4441747cbd60e06f42d470789",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.381,
"b": 76.813,
"c": 140.515,
"alpha": 90.00,
"beta": 92.12,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 72642,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}