Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fd9ff71c645c7180163a40f23c4689de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 38.76,
"b": 4.83,
"c": 24.40,
"alpha": 90.000,
"beta": 112.008,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.97,1.379],
"number_observations_unique": 945,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.518,1.379],
"number_observations_unique": 164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.825
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}