Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "295ce6de51d7291e4cf7c95ce8b7ba4f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.234,
"b": 52.208,
"c": 50.103,
"alpha": 90.00,
"beta": 96.72,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.43],
"number_observations_unique": 45350,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}