Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c096a3ff66085d0b91232b9d151d64d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.57,
"b": 58.28,
"c": 67.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.48],
"number_observations_unique": 36057,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 7.52
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.63
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.48],
"number_observations_unique": 5741,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.268
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.73
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}