Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e058e7a97633dfc134a7730826271cf3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.257,
"b": 99.299,
"c": 128.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.65,2.60],
"number_observations": 258101,
"number_observations_unique": 19921,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.887
},
{
"type": "R(pim)",
"value": 1.996
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 31230,
"number_observations_unique": 2339,
"quality_factors": [
{
"type": "R(meas)",
"value": 79.014
},
{
"type": "R(pim)",
"value": 21.664
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.167
}
]
}
]
}