Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41c11b1ce91943e96746337d23ebda73",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.86,
"b": 79.86,
"c": 38.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.90,2.90],
"number_observations": 7847,
"number_observations_unique": 2056,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations": 1216,
"number_observations_unique": 319,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.493
},
{
"type": "R(pim)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}