Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "96bf1219639d5e65533b4d338fbbcb23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.413,
"b": 132.886,
"c": 79.096,
"alpha": 90.00,
"beta": 90.13,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.41,2.87],
"number_observations_unique": 24018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.973,2.87],
"number_observations_unique": 2363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
},
{
"type": "R(meas)",
"value": 0.622
},
{
"type": "R(pim)",
"value": 0.393
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}