Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7db96b97cee789b896e4ac03f869d6d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.453,
"b": 116.150,
"c": 139.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.075,2.105],
"number_observations_unique": 39509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 67.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.326,2.105],
"number_observations_unique": 1975,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.502
}
]
}
]
}