Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bfb26b5a2b8966816358f69615212a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.324,
"b": 57.677,
"c": 71.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.881,1.9],
"number_observations_unique": 21335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 0.09
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.98
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 3401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "R(meas)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 3.49
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.53
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}