Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "420e9fa2164afce65a606ffa15e3eec2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.923,
"b": 137.956,
"c": 177.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.03,2.41],
"number_observations_unique": 47892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}