Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f775f66dc8b05aebfed7ce8775d5dec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.089,
"b": 61.693,
"c": 118.458,
"alpha": 90.00,
"beta": 102.75,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.536,2.55],
"number_observations_unique": 20878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}