Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d47e4169b1a03154af1a893b53181c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.219,
"b": 80.492,
"c": 133.998,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.25,1.75],
"number_observations_unique": 33937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 1863,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.97
},
{
"type": "R(meas)",
"value": 2.3
},
{
"type": "R(pim)",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}