Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7beb0183bb2bab76fdae36dfb32125f3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.818,
"b": 44.244,
"c": 113.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.75,2.34],
"number_observations_unique": 9681,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 35.71
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.734
},
{
"type": "R(pim)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 2.44
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}