Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05829c81378d88a07c20ae5948d0de16",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.276,
"b": 91.276,
"c": 143.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.74,1.75],
"number_observations_unique": 67988,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 12.90
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 10915,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.11
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.421
}
]
}
]
}