Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6c039cc20f9ce7db32f8c3deccc4a40",
"space_group_name": "P 43",
"unit_cell": {
"a": 92.391,
"b": 92.391,
"c": 91.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.800,1.750],
"number_observations_unique": 76814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09200
},
{
"type": "I/SigI",
"value": 4.1000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23400
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}