Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfc2be713edd540ce69b5ad47aca826",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 54.690,
"b": 54.690,
"c": 197.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.85,1.8],
"number_observations_unique": 28550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 98.5
}
]
}
}