Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a53d313863dad514ea64fd58c278468",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 133.129,
"b": 133.129,
"c": 215.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 173038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
}