Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfe9ecb4f11fb10eef3c2c84e36f9eaf",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 127.81,
"b": 127.81,
"c": 127.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.400,1.390],
"number_observations_unique": 69390,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 26.3000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.00
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.39],
"number_observations_unique": 6880,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.86
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.00
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}