Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceae5f0ad2f2f8f3195dac6f4dd0f626",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.10,
"b": 104.96,
"c": 38.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.08,2],
"number_observations_unique": 19883,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 18.04
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.36
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.052,2],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.607
},
{
"type": "I/SigI",
"value": 3.11
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}