Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e18f4dfb561cb153b3c01600903c1691",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 25.80,
"b": 25.80,
"c": 21.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.34,0.98],
"number_observations_unique": 4028,
"quality_factors": [
{
"type": "I/SigI",
"value": 210
},
{
"type": "Completeness",
"value": 81.1
}
]
}
}