Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50a3a8484b511a0bf3ff9543cb4ddbdb",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 131.348,
"b": 131.348,
"c": 249.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.02],
"number_observations_unique": 272631,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 12.96
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.09
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.02],
"number_observations_unique": 43891,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}