Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bb3a1bae288e5103ed7ab9a02d96347",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.300,
"b": 75.920,
"c": 329.839,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.470,1.640],
"number_observations_unique": 227245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 13.400
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 14.400
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.670,1.640],
"number_observations_unique": 10420,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.442
},
{
"type": "R(meas)",
"value": 2.548
},
{
"type": "R(pim)",
"value": 0.706
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 12.400
},
{
"type": "CC(1/2)",
"value": 0.303
}
]
}
]
}