Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a0e4c00a09b797b762711ce61345b0ca",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.841,
"b": 91.841,
"c": 108.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.92,1.279],
"number_observations_unique": 45584,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 17.64
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"number_observations_unique": 2790,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.085
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 98.66
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}