Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22dc5c0953e49ea9e4c8a8a773a65701",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.375,
"b": 63.693,
"c": 73.792,
"alpha": 101.01,
"beta": 90.25,
"gamma": 90.12
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 31919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 96.1
}
]
}
}