Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beca4a7192d70d7c50168014afa419cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.321,
"b": 43.996,
"c": 87.988,
"alpha": 90.00,
"beta": 111.62,
"gamma": 90.00
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.170,2.220],
"number_observations": 105379,
"number_observations_unique": 15706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.270
},
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,2.220],
"number_observations_unique": 1210,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.694
},
{
"type": "R(meas)",
"value": 1.854
},
{
"type": "R(pim)",
"value": 0.740
},
{
"type": "Completeness",
"value": 83.400
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}