Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a370eb5ef2c5c4740b8879104bfcfe4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.548,
"b": 61.548,
"c": 104.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 13880,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 37.50
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.10],
"number_observations_unique": 334,
"quality_factors": [
{
"type": "R(meas)",
"value": 8.940
},
{
"type": "R(pim)",
"value": 3.012
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.672
}
]
}
]
}