Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aac4ea0ad97fb7fd84ee82f78cd748b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.717,
"b": 58.382,
"c": 106.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.55,1.50],
"number_observations_unique": 43439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 4.32
},
{
"type": "Completeness",
"value": 98.51
}
]
}
}