Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8921ff2fbc043b097502ede2e3c931f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.78,
"b": 199.56,
"c": 56.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,2.0],
"number_observations_unique": 75191,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 13.68
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.81
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 11921,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.523
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.69
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}