Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8a7648859df90930b5ae6e3aa62e6eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.020,
"b": 101.219,
"c": 101.494,
"alpha": 115.73,
"beta": 92.40,
"gamma": 101.54
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.600],
"number_observations_unique": 77069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 6.9000
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33000
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}