Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb23fddbf597f02c86d9c54b840447ce",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 74.10,
"b": 74.10,
"c": 238.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28195],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.92,2.00],
"number_observations": 981062,
"number_observations_unique": 27290,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 35.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations": 140812,
"number_observations_unique": 3862,
"quality_factors": [
{
"type": "R(meas)",
"value": 8.666
},
{
"type": "R(pim)",
"value": 1.427
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 36.5
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}