Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae71fddcfe97166303e72193a468aa55",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.964,
"b": 27.265,
"c": 55.811,
"alpha": 90.00,
"beta": 99.88,
"gamma": 90.00
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.984,1.178],
"number_observations": 71335,
"number_observations_unique": 25214,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 88.100
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.331,1.178],
"number_observations": 1823,
"number_observations_unique": 1262,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.474
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 43.000
},
{
"type": "Redundancy",
"value": 1.400
},
{
"type": "CC(1/2)",
"value": 0.785
}
]
},
{
"resolution_limits": [54.984,3.808],
"number_observations": 3916,
"number_observations_unique": 1261,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 29.500
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}