Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "011ae2e7d4746fe920b98040e870157e",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.525,
"b": 56.912,
"c": 97.045,
"alpha": 77.06,
"beta": 76.81,
"gamma": 86.86
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.660,1.700],
"number_observations_unique": 105655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "Completeness",
"value": 77.6
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}