Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4351e116735996b28d4aae4eb73cb744",
"space_group_name": "H 3",
"unit_cell": {
"a": 155.830,
"b": 155.830,
"c": 165.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.08,2.8],
"number_observations_unique": 34569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}