Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "894f7d4bbb58d2e884e129b206eaeece",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.75,
"b": 122.73,
"c": 72.86,
"alpha": 90.000,
"beta": 104.881,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.26,1.6],
"number_observations_unique": 106413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05235
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.48
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 10618,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}