Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7407fc9fab18f3c0f01db753d6d3cc08",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.48,
"b": 143.15,
"c": 62.57,
"alpha": 90.00,
"beta": 103.61,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.15,3.5],
"number_observations_unique": 10660,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}