Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a9682dff15c564b159a2b0a2b5c4ce7",
"space_group_name": "H 3",
"unit_cell": {
"a": 46.314,
"b": 46.314,
"c": 128.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 2227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 97.2
}
]
}
}