Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f495fada4084c314585e396788cff7fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.41,
"b": 72.79,
"c": 78.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.40],
"number_observations_unique": 40817,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.17
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 2961,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.27
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}