Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bed33fc038508cc59148c40ced24538a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.511,
"b": 41.390,
"c": 72.290,
"alpha": 90.000,
"beta": 104.385,
"gamma": 90.000
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.149,1.43],
"number_observations_unique": 84521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.84
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.34
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.43],
"number_observations_unique": 13413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 3.79
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.23
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}