Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a1af6459cccd40f3f4da9042e068340",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 109.383,
"b": 109.383,
"c": 421.035,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.30],
"number_observations_unique": 43303,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 11.78
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.02
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.30],
"number_observations_unique": 6554,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.785
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 5.76
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}