Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71401a0b20ed1a8905a76647a73ffcb0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 173.417,
"b": 46.132,
"c": 129.325,
"alpha": 90.00,
"beta": 129.42,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.31],
"number_observations_unique": 30304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 34.8
},
{
"type": "Completeness",
"value": 91.7
}
]
}
}