Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d4f240792e7cfe2295000fbd7f812af",
"space_group_name": "P 43",
"unit_cell": {
"a": 99.79,
"b": 99.79,
"c": 95.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.600],
"number_observations_unique": 128819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 20.9000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25000
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}