Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69e648add3e2bc6fe534bb58b2351343",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.393,
"b": 91.799,
"c": 112.972,
"alpha": 90.00,
"beta": 92.28,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.4],
"number_observations_unique": 23883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}