Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7d58e0665f375662371c2a7c1431376",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.046,
"b": 34.738,
"c": 110.760,
"alpha": 90.0,
"beta": 107.5,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8,1.50],
"number_observations_unique": 53615,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2564,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}