Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2eecfefdc51339cd587a7b930bf3d52d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.77,
"b": 49.65,
"c": 79.33,
"alpha": 90.00,
"beta": 98.54,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.29,2.05],
"number_observations_unique": 26092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 11.36
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.78
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations_unique": 1923,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.338
},
{
"type": "R(meas)",
"value": 1.442
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}