Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab7bdb6209cd2ecae6587e0bdf3a1d59",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.87,
"b": 59.03,
"c": 64.28,
"alpha": 80.08,
"beta": 69.08,
"gamma": 86.45
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.04,2.22],
"number_observations_unique": 33529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}