Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa9dd5ac200bc3cc989f6f7280bb4c22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.58,
"b": 82.99,
"c": 77.56,
"alpha": 90.00,
"beta": 104.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.65,2.0],
"number_observations_unique": 40727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0810000
},
{
"type": "Completeness",
"value": 99.21
}
]
}
}