Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2548158af35dc9d7e35785b27ab89bab",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 173.63,
"b": 59.63,
"c": 112.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [173.00,4.80],
"number_observations_unique": 6016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.95
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}