Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7ee4228845276fdc5e4f8cadfbd293de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.276,
"b": 43.722,
"c": 84.511,
"alpha": 90.00,
"beta": 95.32,
"gamma": 90.00
},
"wavelengths": [0.96790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.073,1.482],
"number_observations": 178813,
"number_observations_unique": 28705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.584,1.482],
"number_observations": 7855,
"number_observations_unique": 1435,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.095
},
{
"type": "R(meas)",
"value": 1.210
},
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}