Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0854494c56ca91d82a526554c162fdd9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.287,
"b": 57.347,
"c": 94.050,
"alpha": 90.00,
"beta": 91.38,
"gamma": 90.00
},
"wavelengths": [1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.4,2.10],
"number_observations_unique": 25082,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}