Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "923d7deb404032ece0ef057428f6ac83",
"space_group_name": "H 3",
"unit_cell": {
"a": 187.35,
"b": 187.35,
"c": 59.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.82],
"number_observations_unique": 67598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}