Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b850d921b680b98daf2d2ce7c8f3550d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.028,
"b": 82.213,
"c": 32.277,
"alpha": 90.00,
"beta": 117.88,
"gamma": 90.00
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.106,1.192],
"number_observations": 105514,
"number_observations_unique": 33758,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 77.100
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.272,1.192],
"number_observations": 2582,
"number_observations_unique": 1687,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "R(pim)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 24.900
},
{
"type": "Redundancy",
"value": 1.500
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
},
{
"resolution_limits": [41.106,3.582],
"number_observations": 5727,
"number_observations_unique": 1688,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 20.500
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}