Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ace9f1b80bac9da33dc59bc1618a2e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.737,
"b": 47.703,
"c": 79.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.91,2.12],
"number_observations_unique": 6973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.12],
"number_observations_unique": 749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4288
},
{
"type": "R(meas)",
"value": 0.4874
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}