Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6e7655ecd89fdaaf3bd2c044a9e6076",
"space_group_name": "P 41",
"unit_cell": {
"a": 65.26,
"b": 65.26,
"c": 134.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.94],
"number_observations_unique": 39330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 24.00
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 5.00
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}