Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c12bca4e260139a9a38d72f33bc97ae",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.583,
"b": 95.899,
"c": 127.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.788],
"number_observations_unique": 32199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 13.29
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.788],
"number_observations_unique": 9412,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.121
},
{
"type": "R(meas)",
"value": 2.292
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.158
}
]
}
]
}