Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8fbf736f4865df64baf23aa3cc643cb3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.237,
"b": 98.676,
"c": 208.551,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.33,2.22],
"number_observations_unique": 74004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.22],
"number_observations_unique": 1576,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.94
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 33.7
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}