Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28a34ade69761b086951d232886432b2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.511,
"b": 84.511,
"c": 173.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.70],
"number_observations_unique": 69838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 27.87
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.78
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 11063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.919
},
{
"type": "R(meas)",
"value": 0.980
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.52
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}