Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03cdcd6ea1d124a7b3a7b4cb4b9132c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.00,
"b": 88.04,
"c": 229.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.198],
"number_observations_unique": 30124,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.198],
"number_observations_unique": 4745,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}