Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7d39aaf3e342b12c9a1a312f5ed9be8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 105.29,
"b": 105.29,
"c": 314.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.08,2.25],
"number_observations_unique": 84880,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.5602
},
{
"type": "R(pim)",
"value": 0.09949
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 30.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 8384,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 26.6
}
]
}
]
}